Datasets:

DeerEyeRain
/

sel_dataset

Dataset card Data Studio Files Files and versions Community

Split (2)

train · 715k rows

Output stringlengths 5 127	Input stringlengths 850 1.64k	Instruction stringclasses 1 value
O=C(Nc1ccccc1)c1ccccn1	ir: 1 1 2 4 3 9 13 2 1 2 1 1 1 1 2 1 1 1 1 2 3 1 1 1 1 1 2 7 15 15 9 2 3 3 6 3 10 37 28 6 43 28 2 2 4 22 16 2 4 3 2 0 1 5 18 13 2 2 1 1 1 2 1 4 6 2 1 2 8 17 4 1 2 2 1 2 3 4 2 12 6 2 3 2 2 2 1 1 2 2 1 1 22 5 0 1 2 5 7 3 9 2 2 5 9 2 1 1 2 1 1 1 2 1 0 3 2 1 1 1 2 1 1 2 2 1 1 2 3 4 33 28 4 4 8 9 15 2 1 2 2 1 1 4 5 7 19 28 9 2 2 8 5 8 22 5 3 7 25 2 1 17 1 2 2 1 1 2 1 1 1 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 0 1 2 2 0 1 3 2 0 1 4 2 0 5 8 14 100 48 10 12 7 2 1 2 2 2 2 2 2 1 1 1 2 1 3 5 3 5 7 9 19 16 5 4 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 92 92 s 1H \| 86 86 dd 1H J 18 42 \| 83 83 dd 1H J 14 78 \| 79 79 td 1H J 17 75 \| 78 77 m 2H \| 74 74 ddd 1H J 13 42 73 \| 73 73 m 2H \| 72 71 tt 1H J 13 69	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)CN1C[C@@H]2CN(C(C)C)C[C@H](C1)C21CCCCC1	ir: 5 16 7 4 5 11 33 4 13 34 18 8 4 3 2 5 5 2 5 3 1 1 2 2 2 3 4 8 4 1 5 4 3 2 6 6 3 2 3 3 6 6 6 4 8 5 4 3 3 7 17 14 5 5 7 8 5 10 9 20 9 8 4 5 10 4 3 2 3 3 2 3 2 6 12 24 11 7 11 18 24 5 10 20 100 40 11 13 15 64 29 56 23 7 10 9 14 24 31 29 12 22 22 11 6 10 7 8 6 17 23 20 9 10 13 10 4 14 3 7 3 12 15 7 5 5 7 10 17 19 20 20 12 11 26 14 11 25 23 10 7 5 5 3 1 2 1 1 0 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 2 1 5 7 3 4 5 8 3 8 5 9 1 14 13 15 15 24 13 7 7 4 1 2 2 1 1 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0; 1HNMR: 29 27 m 5H \| 26 24 m 6H \| 18 17 dpd 1H J 16 73 130 \| 16 15 m 6H \| 15 13 m 6H \| 11 11 dd 6H J 62 117 \| 9 8 dd 6H J 11 73	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC=C1c2ccc(OC)cc2CCCC1(C)c1ccc(OC)cc1	ir: 2 2 2 2 2 1 1 2 2 3 5 4 1 6 4 4 2 2 4 2 2 3 3 3 2 3 1 1 3 1 2 1 1 2 2 1 1 2 2 9 4 2 2 3 1 1 1 7 4 2 17 19 10 6 50 61 41 12 23 14 7 15 7 24 9 12 16 41 15 11 10 2 4 8 4 9 4 3 2 1 2 1 1 2 4 1 9 5 4 4 6 5 7 4 4 6 2 3 2 2 1 1 1 1 1 1 4 4 3 4 4 3 1 3 8 17 2 8 8 6 4 5 7 9 5 7 4 11 3 3 5 4 4 7 7 2 1 2 1 1 2 1 1 2 7 3 1 5 12 67 27 17 11 8 17 8 8 3 3 2 1 1 21 5 1 0 1 1 1 0 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 1 1 3 3 2 2 4 3 2 5 4 4 1 1 6 6 14 27 10 29 100 59 26 21 8 4 1 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 0 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 72 71 m 2H \| 71 71 d 1H J 81 \| 69 68 m 3H \| 67 67 dt 1H J 9 20 \| 56 55 q 1H J 55 \| 38 38 d 5H J 121 \| 29 27 m 2H \| 22 21 m 1H \| 19 18 m 2H \| 17 17 d 3H J 55 \| 17 16 dp 1H J 81 139 \| 15 14 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)Cc1ccc(OC)c(-c2ccc(C(F)(F)F)cc2CN)c1	ir: 1 5 5 2 1 2 5 4 2 2 2 1 1 2 2 1 1 2 5 4 3 4 4 1 1 2 1 2 7 2 2 1 1 2 3 1 2 4 3 0 2 2 2 0 1 3 1 1 2 19 2 1 8 9 29 33 15 2 2 2 3 27 8 5 4 4 3 9 50 7 4 13 70 43 7 23 4 2 2 2 8 4 2 2 1 1 4 5 2 8 6 5 6 4 1 1 2 1 3 5 23 8 11 4 2 2 2 2 2 2 2 3 1 34 3 3 4 4 3 8 9 13 6 5 11 18 3 32 5 5 3 6 8 22 13 4 5 2 3 11 7 4 9 10 25 18 4 3 8 10 37 6 3 4 3 2 1 0 1 2 2 1 2 4 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 1 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 1 1 1 1 1 1 1 1 0 1 1 1 1 1 2 2 1 1 2 2 2 4 2 1 2 2 2 5 1 11 5 19 70 12 9 5 1 3 2 1 1 2 2 3 3 3 10 35 12 10 17 5 4 2 100 4 1 2 1 1 0 2 1 1 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 77 76 m 2H \| 74 74 dt 1H J 8 24 \| 72 72 m 2H \| 69 69 d 1H J 83 \| 40 40 td 2H J 8 63 \| 39 39 s 3H \| 37 36 s 3H \| 36 36 d 2H J 9 \| 16 15 t 2H J 64	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(c1cccc(C(F)(F)F)c1)c1ncccc1C(O)=NNc1c(Cl)cc(C(F)(F)F)cc1Cl	ir: 23 21 22 22 20 23 25 25 24 25 23 21 33 28 25 26 27 30 25 23 24 26 28 25 27 22 23 20 24 28 28 32 21 24 24 23 52 38 28 22 56 47 37 29 30 28 24 23 22 23 20 23 20 20 19 20 20 20 20 19 19 20 21 24 20 22 23 50 27 23 23 20 21 21 24 22 31 24 21 21 25 26 30 23 22 20 21 22 23 20 20 19 19 21 20 21 20 48 100 34 45 22 18 19 22 21 19 21 24 32 48 26 24 23 18 34 22 29 22 22 21 19 19 20 24 25 33 36 23 41 72 22 21 20 19 21 32 20 21 32 32 23 25 23 30 26 30 23 23 20 19 20 20 21 24 25 23 37 23 23 20 19 22 21 20 19 19 20 19 19 19 20 19 19 19 20 20 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 20 20 19 19 20 20 19 19 20 20 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 20 19 20 20 20 20 20 20 19 20 20 20 20 19 20 20 19 19 20 19 19 19 19 19 19 19 19 19 19 19 20 19 19 19 20 19 19 19 19 19 19 19 20 20 19 20 20 20 21 21 22 29 35 48 21 20 21 19 19 20 26 0 61 24 20 21 21 20 20 25 22 20 21 20 22 21 26 51 30 24 20 20 20 19 19 20 20 19 19 20 20 19 19 20 20 19 19 20 20 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 20 19 19 20 20 19 20 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20 19 19 19 20; 1HNMR: 89 88 dd 1H J 21 45 \| 86 85 dd 1H J 20 75 \| 82 82 t 1H J 21 \| 79 78 ddd 1H J 12 21 73 \| 78 78 q 2H J 9 \| 77 77 ddd 1H J 12 21 107 \| 76 76 dd 1H J 73 107 \| 75 75 s 1H \| 74 73 dd 1H J 45 76	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)c1nc(S(C)(=O)=O)n(C)c(=O)c1OCc1ccccc1	ir: 6 6 21 23 36 4 2 7 56 21 13 6 3 5 3 2 2 2 2 2 2 14 5 61 4 2 4 3 3 7 5 35 23 32 2 4 5 10 3 6 89 10 4 1 2 11 18 0 2 36 3 1 2 2 2 1 2 12 4 1 2 2 2 2 6 4 4 8 33 9 4 5 1 2 11 3 6 2 4 3 1 3 2 3 89 2 2 2 3 9 3 5 6 60 7 2 3 4 6 2 3 3 2 2 4 100 13 5 3 3 1 2 2 2 1 3 5 5 2 9 10 37 17 3 14 55 4 2 4 4 2 11 2 2 2 21 1 2 2 2 2 3 19 63 5 4 6 67 10 32 1 20 2 2 1 2 2 1 2 9 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 2 2 2 2 2 2 2 2 2 10 4 2 2 2 3 3 1 2 3 3 2 24 59 10 7 15 59 33 11 2 1 2 3 2 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2; 1HNMR: 74 73 m 5H \| 73 73 m 1H \| 52 52 s 2H \| 38 38 s 3H \| 36 36 s 3H \| 31 31 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NNC(=O)OCc1ccccc1	ir: 1 3 2 4 3 2 3 4 2 2 3 3 3 2 2 1 1 2 1 2 1 2 2 2 3 3 5 5 3 4 3 3 2 2 4 5 13 5 6 4 4 8 5 3 4 3 4 3 2 2 2 2 1 2 2 2 2 2 2 2 1 1 2 1 1 2 4 2 2 2 1 1 1 1 1 1 1 2 2 1 1 1 1 2 2 2 1 1 3 6 1 2 2 2 1 1 2 3 2 1 1 1 1 1 1 2 2 2 2 2 3 4 6 2 2 3 2 2 2 3 2 2 1 2 2 2 1 2 4 2 2 4 5 3 1 3 3 1 2 8 65 100 24 5 0 5 11 4 3 16 2 5 4 2 6 6 2 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 2 1 1 2 2 2 2 2 5 7 2 3 4 3 2 2 2 1 2 1 1 1 1 1 1 1 1 2 2 2 2 3 4 2 5 19 15 23 6 3 2 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 95 94 d 1H J 70 \| 82 81 d 1H J 70 \| 74 73 m 6H \| 52 51 s 2H \| 44 44 dp 1H J 18 52 \| 36 35 m 1H \| 35 35 dddt 1H J 12 24 53 122 \| 22 21 m 1H \| 20 19 m 1H \| 19 18 m 2H \| 15 14 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Fc1cccc(-c2nc3cnn(Cc4cc(-c5ccc(Br)cc5C(F)(F)F)no4)cc-3n2)c1F	ir: 1 3 1 0 1 1 0 1 1 0 2 8 1 1 1 1 8 4 6 1 2 1 2 1 0 1 1 1 0 0 0 0 1 0 0 1 1 0 1 2 1 1 3 14 100 19 7 4 1 6 5 1 2 4 9 4 1 0 1 0 6 0 1 2 8 9 7 9 2 2 5 7 5 9 1 2 1 2 0 0 0 1 1 1 2 1 0 3 6 3 8 2 1 1 1 1 1 1 12 11 9 1 1 1 1 8 19 2 1 0 0 0 1 4 6 2 1 1 3 6 3 2 2 1 1 2 1 1 5 10 1 5 1 2 17 9 3 3 4 5 34 4 1 1 1 17 8 1 7 16 1 1 6 2 1 7 5 1 1 2 1 0 13 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 1 1 0 0 1 1 3 4 6 7 36 27 15 15 5 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 79 79 dp 1H J 10 18 \| 77 76 m 4H \| 76 76 s 1H \| 75 75 ddd 1H J 51 76 90 \| 73 72 dddd 1H J 13 37 90 102 \| 66 66 t 1H J 9 \| 49 49 t 2H J 9	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCCCc1nc(SC)c(C(=O)OCC)[nH]1	ir: 5 1 1 2 2 4 2 1 2 1 0 2 14 4 4 2 1 2 4 3 1 1 1 1 0 1 1 1 1 1 2 5 8 1 2 2 2 3 7 9 25 5 10 7 22 13 8 9 6 6 13 18 29 12 7 13 8 39 53 30 12 4 3 3 2 1 3 1 6 4 7 8 15 8 9 13 8 13 3 5 13 9 3 1 1 7 17 14 11 11 9 3 1 1 1 1 0 1 2 2 2 2 8 2 3 6 10 13 41 16 15 58 28 17 56 42 49 97 28 30 7 11 6 8 12 7 3 3 4 7 11 9 3 8 12 26 19 14 15 23 10 5 8 6 12 10 4 1 3 1 1 1 1 1 1 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 1 1 1 1 1 1 1 1 4 9 9 10 5 12 9 10 13 9 9 8 11 34 27 100 91 15 12 4 3 1 2 3 3 9 14 18 31 52 36 19 7 10 4 2 0 1 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 44 43 q 2H J 64 \| 28 28 s 3H \| 27 26 t 2H J 84 \| 18 17 dtd 2H J 66 77 87 \| 17 16 m 2H \| 14 13 t 3H J 64 \| 10 9 t 3H J 72	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN1CC2C3CCC(C3)C2(c2ccc(N=[N+]=[N-])cc2)C1	ir: 0 9 3 1 1 1 2 1 0 1 1 1 1 2 3 4 2 5 4 3 1 1 2 1 1 1 1 1 0 3 4 2 3 2 1 0 6 1 1 2 1 1 1 0 1 1 3 4 1 3 5 5 6 7 4 4 29 19 8 8 2 2 2 2 2 19 5 4 2 7 7 2 4 1 6 4 8 10 100 8 7 4 3 1 1 1 1 9 21 2 9 3 2 31 4 4 3 3 4 3 6 13 6 3 1 3 1 4 6 5 5 2 1 4 7 10 5 2 3 2 4 3 9 3 5 10 7 6 6 1 4 3 1 1 0 1 1 1 1 1 1 0 0 1 1 0 1 1 1 1 2 3 32 16 2 5 2 1 0 1 1 0 0 1 1 14 1 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 11 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 1 0 1 2 1 3 7 4 3 4 8 3 1 16 6 10 71 22 3 5 4 5 2 1 2 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 72 72 m 2H \| 70 69 m 2H \| 32 32 d 1H J 120 \| 30 29 m 2H \| 29 28 dt 1H J 17 48 \| 28 27 p 1H J 39 \| 25 24 m 2H \| 24 23 s 2H \| 21 20 m 2H \| 19 17 m 3H \| 16 15 m 1H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C1CN(N=Cc2ccccc2)C(=O)N1CCCCCl	ir: 5 6 6 6 8 3 4 3 2 4 3 2 2 2 6 11 5 2 4 1 1 2 2 2 1 2 3 5 5 7 3 6 16 8 10 5 4 4 7 12 29 100 64 29 11 23 3 2 3 4 2 3 2 2 1 0 1 2 1 1 4 4 3 1 7 12 13 5 3 7 11 8 2 3 1 1 2 3 2 1 2 1 1 3 1 3 2 2 1 1 1 3 4 2 1 2 3 3 2 4 14 8 14 3 4 5 1 7 6 7 4 2 4 3 4 2 4 3 6 10 34 11 12 8 13 6 15 12 6 4 4 3 4 14 16 10 9 6 17 21 4 4 6 18 8 4 2 4 15 20 10 16 4 2 17 81 39 1 2 2 1 1 2 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 1 1 2 2 1 4 6 4 6 4 3 3 2 2 4 3 11 29 7 29 54 18 11 7 2 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 77 77 m 2H \| 75 74 m 3H \| 74 74 m 1H \| 47 47 s 2H \| 38 38 t 2H J 65 \| 36 35 t 2H J 33 \| 19 18 m 2H \| 18 17 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)CCc1cn(-c2ccccc2)nc1OCc1ccccc1	ir: 4 12 15 7 4 7 4 4 4 4 3 6 3 6 2 7 5 3 5 9 3 5 6 4 2 3 2 3 6 11 14 17 10 66 10 6 3 4 10 34 64 27 16 18 12 9 7 1 1 1 5 2 2 1 1 0 1 2 2 1 1 6 5 22 12 10 5 13 14 11 3 1 3 3 4 8 4 4 9 5 1 5 1 1 11 2 0 1 21 5 1 3 2 3 1 3 3 10 4 5 4 5 3 4 7 18 14 6 0 2 8 3 3 11 3 4 4 7 4 6 4 7 10 6 2 3 6 3 9 3 4 2 7 7 12 52 10 82 33 11 7 20 48 29 27 12 5 4 1 2 2 12 9 2 3 1 0 1 1 0 0 1 1 1 0 1 1 1 1 0 0 1 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 1 1 0 0 0 1 1 1 1 1 1 3 3 4 5 2 5 1 2 3 3 5 9 31 15 11 100 75 26 19 40 7 7 2 4 2 2 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1; 1HNMR: 77 76 m 2H \| 75 75 d 1H J 10 \| 75 74 m 2H \| 74 74 m 3H \| 74 73 m 2H \| 73 73 m 1H \| 53 53 t 2H J 8 \| 42 41 q 2H J 65 \| 31 30 td 2H J 8 82 \| 28 27 t 2H J 84 \| 13 12 t 3H J 66	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1cccc2c1CC(NC1CN3CCC1CC3)CC2	ir: 3 4 4 11 4 7 5 3 3 5 8 6 4 4 3 3 2 4 4 7 4 6 3 1 1 4 11 5 6 6 3 2 1 3 3 4 3 7 6 10 11 28 23 62 28 22 28 77 38 71 17 13 8 8 18 9 6 6 3 7 6 5 3 3 5 4 3 4 6 9 11 7 7 13 7 14 17 24 13 13 19 29 28 1 3 3 1 2 3 4 4 18 17 10 2 4 10 11 11 31 18 21 10 14 8 23 14 8 15 11 6 9 11 6 13 22 26 28 14 14 20 17 24 12 17 8 9 13 8 9 3 4 4 5 4 6 9 8 9 14 14 17 24 4 4 1 2 3 3 1 2 3 2 1 2 3 4 17 16 3 2 0 1 3 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 2 2 1 0 2 2 1 1 2 2 1 1 2 2 0 1 2 2 0 1 2 1 0 1 2 2 1 1 2 2 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 3 1 4 4 7 5 8 3 6 3 5 5 9 14 22 10 27 33 31 17 3 2 2 2 3 2 2 4 2 3 2 4 4 2 3 12 46 73 100 34 8 1 3 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2; 1HNMR: 72 71 m 1H \| 68 68 dq 1H J 9 80 \| 67 67 dd 1H J 13 82 \| 39 38 s 2H \| 31 26 m 12H \| 26 25 dd 1H J 74 85 \| 21 20 dddd 1H J 49 62 90 138 \| 20 19 m 3H \| 19 18 dddd 1H J 49 62 88 136 \| 17 16 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
ON=C(c1ccc2c(c1)OCO2)C(F)(F)F	ir: 26 28 52 55 91 46 33 21 19 11 18 4 8 12 9 6 7 8 6 3 4 5 7 5 5 5 5 8 5 8 12 5 5 6 23 18 2 3 2 1 3 4 3 1 1 3 2 2 4 6 15 6 7 11 24 15 4 3 3 3 7 16 9 3 6 24 11 5 36 13 10 2 18 42 30 17 5 8 7 3 3 4 2 1 4 5 60 65 8 6 6 4 5 4 0 5 12 100 43 61 26 33 12 7 3 3 2 1 1 1 1 1 1 1 1 1 1 2 2 4 3 3 2 2 3 3 1 2 2 1 1 1 1 1 1 1 1 1 2 4 7 13 9 7 4 1 1 1 2 3 9 8 3 1 1 2 1 0 1 2 1 0 2 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 1 1 0 1 2 1 1 1 2 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 2 1 0 1 2 2 1 1 2 1 0 1 4 2 2 3 17 15 29 30 8 2 2 2 3 4 6 6 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 74 74 dd 1H J 20 79 \| 73 73 d 1H J 20 \| 70 70 d 1H J 78 \| 60 60 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(I)c(Br)c1)C(=O)Nc1ccccc1N	ir: 6 13 8 8 6 13 22 8 12 13 9 12 14 7 10 34 7 13 21 11 8 7 2 2 3 6 19 8 11 11 16 9 8 4 3 32 19 59 13 8 6 5 31 35 65 18 16 20 18 9 4 2 5 4 17 23 3 9 1 1 2 2 2 1 1 2 2 9 6 2 3 3 4 3 9 10 13 26 6 2 2 2 2 0 1 2 2 3 33 2 1 2 2 3 2 6 5 9 11 5 1 2 1 1 1 6 2 4 4 3 6 10 2 3 8 9 3 1 4 4 2 4 3 6 3 2 2 2 2 7 5 3 4 6 1 3 6 12 99 13 9 4 12 23 4 2 4 30 16 13 19 16 53 4 16 3 3 5 15 77 14 14 16 3 2 1 1 1 1 1 1 1 1 0 0 1 1 1 1 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 1 0 1 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 1 1 0 0 1 1 1 1 2 1 1 2 2 1 1 5 3 2 1 3 3 4 17 26 7 50 12 28 12 3 3 3 3 3 1 2 2 1 1 1 2 2 1 4 19 12 3 3 4 10 11 100 60 24 7 12 54 27 9 2 3 2 1 0 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 94 94 s 1H \| 76 76 d 1H J 73 \| 75 75 dd 1H J 13 79 \| 74 73 dt 1H J 9 19 \| 73 72 m 1H \| 70 70 m 2H \| 69 68 dd 1H J 14 80 \| 60 60 d 1H J 77 \| 46 46 dt 1H J 63 77 \| 42 42 s 2H \| 32 31 ddt 1H J 9 63 146 \| 29 28 ddt 1H J 9 64 146 \| 14 14 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)NC1CCN(CCS(C)(=O)=O)CC1	ir: 6 4 8 10 14 8 6 4 10 12 5 3 3 3 5 26 4 3 2 2 2 1 1 2 2 3 19 49 40 20 6 2 2 14 5 2 2 5 4 1 4 12 7 3 3 3 2 0 1 3 3 0 2 3 2 0 3 13 5 0 4 9 4 2 4 5 1 2 5 20 35 3 4 3 2 1 2 3 1 1 3 11 6 3 6 20 56 26 3 11 6 4 17 5 1 4 6 5 18 27 7 7 22 56 43 18 7 5 13 14 19 9 8 2 1 4 4 4 4 15 12 20 3 6 10 9 5 6 4 10 18 11 2 3 5 5 2 1 2 3 3 2 3 4 17 79 91 13 17 95 4 3 2 0 1 2 2 2 1 3 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 2 2 1 0 2 2 1 1 2 2 1 1 2 2 0 1 2 2 0 1 2 2 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 1 2 2 1 0 1 2 1 0 2 2 1 0 2 2 1 1 2 2 1 1 2 2 1 1 2 2 2 2 6 10 2 4 4 14 6 6 4 3 1 8 8 23 88 58 5 11 11 7 3 2 1 1 2 1 1 1 2 2 2 3 2 1 1 2 2 1 1 4 4 3 100 14 5 5 2 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2; 1HNMR: 45 44 d 1H J 71 \| 37 36 dp 1H J 44 71 \| 32 31 t 2H J 81 \| 30 30 s 3H \| 29 28 m 4H \| 27 27 ddd 2H J 57 84 126 \| 20 19 dddd 2H J 46 59 84 130 \| 17 16 dddd 2H J 44 57 84 128 \| 14 14 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC=C1C(=O)NC(=O)c2ccc(Br)cc21	ir: 1 1 2 1 2 1 1 1 0 1 1 1 0 1 1 0 0 1 2 1 1 1 1 1 1 1 13 1 1 5 1 0 1 1 1 0 0 1 1 1 1 1 1 1 1 1 1 0 1 3 2 1 4 11 100 6 33 5 2 1 2 3 1 3 5 3 4 2 1 1 1 2 1 1 0 1 1 1 0 0 1 1 0 0 1 1 0 1 7 4 1 0 1 1 0 0 1 1 0 0 3 2 0 1 1 1 13 1 1 1 0 1 1 1 1 2 1 1 1 3 1 1 0 1 4 8 3 1 1 1 0 1 1 1 1 4 2 1 1 12 2 0 0 1 1 0 0 1 3 0 2 3 5 3 3 2 3 6 6 13 1 1 9 2 2 2 1 4 3 1 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 1 1 2 8 10 7 10 2 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 13 16 12 2 1 2 2 1 1 1 1 1 0 1 1 0 1 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1; 1HNMR: 80 80 d 1H J 86 \| 79 79 d 1H J 24 \| 77 76 dd 1H J 26 86 \| 73 73 q 1H J 9 \| 37 37 d 3H J 11	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cn1cc(-c2ccc(Cn3cc(C(=O)N[C@H]4CCCC[C@@H]4O)c4ncccc43)cn2)cn1	ir: 3 4 6 7 4 4 4 4 5 5 6 4 7 5 4 4 5 4 3 4 3 4 4 3 3 4 4 4 6 5 7 4 15 8 9 9 9 6 4 3 9 5 12 15 25 80 18 7 4 5 7 8 7 7 22 5 5 3 5 4 4 4 5 4 5 5 4 3 8 6 9 3 4 4 4 6 4 4 4 4 5 4 4 4 5 7 5 9 13 17 10 13 5 6 5 4 4 3 6 5 5 5 11 12 3 4 4 4 6 5 5 5 6 7 5 5 4 4 4 4 5 5 8 8 4 10 6 11 5 5 4 5 4 4 4 16 4 4 4 11 10 5 5 4 5 14 23 6 11 18 11 12 27 0 3 9 6 21 6 8 5 2 10 7 3 2 3 5 3 2 3 4 3 2 3 4 3 2 3 4 3 2 3 4 3 2 3 4 3 2 3 4 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 3 3 3 4 3 2 3 4 3 3 3 4 3 2 3 4 3 2 3 4 3 2 3 4 3 3 3 4 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 3 3 4 4 3 3 4 4 3 4 4 4 4 4 5 5 4 10 6 6 14 12 12 8 11 10 8 8 100 5 4 4 4 4 4 3 3 4 4 4 4 9 11 13 19 9 23 19 8 5 4 3 4 4 4 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3; 1HNMR: 87 87 dd 1H J 21 38 \| 85 84 dt 1H J 10 19 \| 81 81 s 1H \| 80 80 d 1H J 10 \| 78 78 dd 1H J 20 64 \| 77 76 d 1H J 73 \| 76 76 m 2H \| 73 73 m 2H \| 57 56 q 2H J 9 \| 39 39 s 3H \| 39 38 tddd 2H J 22 45 66 87 \| 31 30 d 1H J 53 \| 20 19 m 1H \| 18 15 m 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)c1nc2c(s1)C(C)(F)COc1ccc(Br)cc1-2	ir: 10 1 0 3 0 1 1 2 0 0 0 1 2 1 5 5 0 1 7 2 0 0 0 0 1 3 1 0 1 2 1 2 5 1 0 1 0 1 1 2 1 5 11 14 3 1 7 4 1 0 1 6 10 6 9 2 0 2 2 0 1 1 10 14 9 3 5 10 8 1 1 1 5 3 5 5 1 1 4 1 1 3 48 6 1 0 0 1 4 1 0 1 1 0 1 3 3 1 1 1 0 9 1 0 0 1 2 1 1 1 1 1 1 4 6 13 4 6 12 9 9 14 9 2 6 5 2 8 3 3 2 23 30 3 1 1 1 1 1 1 12 1 1 19 1 1 0 0 1 7 0 0 0 2 1 0 0 0 0 0 0 4 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 1 1 3 5 3 3 3 2 2 6 3 2 1 2 6 1 10 41 100 12 11 35 4 1 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 76 75 d 1H J 24 \| 74 74 dd 1H J 26 88 \| 70 69 d 1H J 90 \| 49 48 m 1H \| 46 45 m 1H \| 44 43 q 2H J 64 \| 21 21 s 1H \| 21 20 s 1H \| 13 13 t 3H J 64	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)C(=O)NCc1ccc(Cl)c(-n2nc(-c3ccc(Cl)c(C(F)(F)F)c3)[nH]c2=O)c1	ir: 1 2 2 5 3 3 2 8 2 3 15 7 3 2 1 2 2 8 2 1 0 1 2 1 1 1 2 0 0 1 1 1 0 1 1 2 2 2 2 0 2 1 1 0 1 1 1 0 1 1 2 6 7 18 25 19 5 4 2 1 4 13 5 1 2 3 6 5 5 4 11 12 2 2 2 2 16 2 1 1 1 4 3 1 5 2 3 10 4 3 1 10 2 3 8 9 19 2 5 6 2 6 3 5 5 2 9 2 2 1 1 2 3 2 0 1 2 2 4 9 19 20 9 9 8 8 2 8 8 16 18 8 15 5 5 2 2 1 1 3 5 13 8 4 11 12 3 3 4 17 4 1 1 0 7 3 1 0 1 1 1 1 2 4 1 1 2 2 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 1 0 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 3 2 5 3 3 2 7 3 3 1 1 3 2 5 23 30 19 17 100 11 9 3 3 3 2 2 3 4 11 8 6 7 4 1 2 2 2 2 1 4 6 5 3 4 3 2 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 85 85 s 1H \| 79 79 dt 1H J 13 26 \| 77 77 m 2H \| 75 75 d 1H J 71 \| 74 73 d 1H J 83 \| 73 72 m 1H \| 71 70 t 1H J 48 \| 43 43 dt 2H J 9 48 \| 12 11 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1ncccc1-c1cccc(C2=Nc3ccc(-n4cccc4)cc3NC(=O)C2)c1	ir: 2 2 4 4 2 1 5 2 10 8 5 2 3 1 1 2 4 2 8 4 2 5 7 2 1 3 1 3 2 2 2 16 11 23 44 38 50 60 20 5 7 3 2 3 2 3 6 8 34 7 5 4 4 4 6 10 2 2 2 7 1 9 19 5 2 1 5 11 11 4 3 4 2 7 2 5 2 2 2 2 2 1 1 1 2 6 3 5 7 3 5 2 1 1 1 8 5 7 3 5 15 3 2 1 1 0 1 1 1 2 5 5 2 1 3 8 0 3 3 6 2 6 5 6 3 5 8 5 6 14 2 3 12 26 27 5 7 6 10 3 4 6 6 2 7 76 16 14 11 31 23 27 8 12 17 16 46 18 5 2 1 1 3 1 3 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 1 1 1 1 2 3 4 3 1 1 2 4 3 3 12 24 19 100 59 13 20 47 11 12 2 2 2 0 1 2 1 0 1 1 0 0 1 2 2 6 6 10 6 8 3 3 2 1 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 93 93 s 1H \| 84 84 dd 1H J 20 42 \| 82 81 d 1H J 20 \| 80 79 t 1H J 21 \| 79 78 dd 1H J 21 78 \| 78 77 dt 1H J 19 66 \| 75 74 m 4H \| 73 72 dd 1H J 43 78 \| 71 70 t 2H J 31 \| 63 62 t 2H J 31 \| 38 38 s 2H \| 28 28 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCc1[nH]n(C2CCCC2)c2nc(Cc3cccnc3)nc(=O)c1-2	ir: 8 8 9 6 4 7 18 12 7 8 6 5 8 5 27 22 9 13 12 21 5 7 5 3 1 6 9 3 7 10 5 3 13 33 40 38 14 5 6 4 8 5 6 2 9 16 9 5 9 16 100 91 12 10 4 2 24 7 7 4 6 7 8 13 8 5 3 2 5 25 30 2 3 5 4 1 4 7 8 4 6 4 2 1 6 9 3 2 3 4 6 4 4 3 1 2 5 9 9 8 6 5 5 4 9 9 40 8 8 29 12 72 99 26 58 35 8 14 5 10 11 22 29 38 35 22 1 16 13 11 11 13 18 7 1 5 4 2 5 20 22 28 7 8 4 2 3 5 4 4 8 13 12 29 28 29 10 44 26 11 5 1 2 5 3 0 2 4 2 0 2 4 2 0 2 3 2 0 2 3 2 0 2 3 2 1 2 3 1 1 2 3 1 1 2 3 1 1 3 3 1 1 3 2 1 1 3 2 1 2 3 2 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 1 1 2 3 1 1 3 3 2 1 3 3 1 2 3 3 2 2 3 4 2 2 3 4 4 3 5 5 10 7 13 8 6 10 11 14 54 36 12 43 57 31 15 7 3 3 4 3 1 2 3 2 1 3 3 2 1 3 3 2 2 5 5 3 3 6 37 51 10 6 4 2 1 3 3 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 1 1 2 3 1 1 2 2 1 1 2 2 1 2 3 2 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3; 1HNMR: 85 85 dq 1H J 10 21 \| 85 84 ddd 1H J 13 21 42 \| 76 75 dtt 1H J 9 20 75 \| 72 72 dd 1H J 43 75 \| 43 43 t 2H J 9 \| 41 40 p 1H J 50 \| 30 29 q 2H J 69 \| 23 22 m 2H \| 20 19 m 2H \| 18 17 m 2H \| 17 16 dddd 2H J 15 37 66 163 \| 12 11 t 3H J 68	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN1CCC(Oc2ccc(N)cc2-c2c(Cl)cnn2C)CC1	ir: 0 40 13 10 18 8 12 8 4 7 4 4 2 7 18 7 3 3 3 2 4 6 5 3 4 2 2 2 2 3 2 2 3 2 3 1 1 6 4 1 2 2 2 1 2 2 2 1 3 3 3 1 2 5 7 5 3 2 2 3 8 3 2 2 4 3 3 5 29 11 3 2 3 4 3 2 3 4 3 9 33 6 3 2 2 2 3 3 5 13 7 4 5 4 6 4 4 9 5 3 4 2 2 2 3 3 1 4 4 3 4 3 3 6 2 3 2 2 3 3 3 2 2 2 2 3 3 3 4 15 2 2 2 3 2 2 2 1 1 4 2 1 1 2 2 1 2 4 2 2 5 5 4 17 15 29 28 100 7 2 2 1 2 12 7 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 2 2 2 2 2 2 3 3 3 4 7 8 8 26 23 3 2 1 2 2 1 1 1 2 1 1 1 2 1 1 2 22 14 3 1 2 1 1 1 1 1 1 2 26 25 4 3 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 77 76 s 1H \| 68 68 d 1H J 84 \| 67 66 dd 1H J 22 84 \| 66 66 d 1H J 21 \| 49 49 s 2H \| 45 44 p 1H J 44 \| 39 39 s 2H \| 29 28 ddd 2H J 60 87 119 \| 27 26 ddd 2H J 59 86 119 \| 23 23 s 2H \| 22 21 dddd 2H J 44 59 86 130 \| 19 18 dddd 2H J 44 59 86 129	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C[C@H](F)[C@H](OCc1ccc(Cl)cc1)[C@H](O)COCc1ccc(Cl)cc1	ir: 22 21 15 12 12 21 9 9 17 18 43 22 11 12 14 6 2 5 7 4 10 8 7 4 8 5 4 3 7 3 3 3 1 4 4 4 4 4 3 2 2 1 2 6 3 6 12 14 3 0 25 53 69 24 35 51 28 5 6 5 4 9 2 4 6 10 4 8 12 14 21 12 17 16 11 6 9 5 1 6 10 12 4 2 3 12 6 19 31 48 26 17 13 56 100 14 2 1 11 6 4 11 7 21 5 5 6 5 4 4 8 3 3 2 1 2 3 3 2 4 8 10 11 4 11 9 4 4 2 3 2 0 1 1 1 0 0 1 1 0 0 1 1 5 14 11 47 13 5 10 21 7 11 2 2 1 2 1 1 1 1 1 1 0 0 1 1 1 0 1 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 1 0 0 1 1 0 1 1 0 0 0 1 0 0 0 0 1 0 0 1 0 0 1 1 0 0 0 1 0 1 0 1 0 0 1 1 1 1 0 1 1 0 0 1 1 0 1 1 1 1 1 1 0 1 2 1 2 3 9 4 3 3 5 7 8 8 8 12 33 37 27 48 17 11 8 4 1 9 82 22 3 2 0 1 1 0 1 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 1 0 0 1 1 0 0 1 0 0 1 1 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0; 1HNMR: 96 96 td 1H J 15 68 \| 73 72 d 8H J 10 \| 50 50 m 0H \| 49 49 t 1H J 62 \| 46 45 m 1H \| 45 45 m 3H \| 41 40 m 2H \| 38 37 m 1H \| 36 35 m 1H \| 34 33 m 1H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(O)(c1ccccn1)c1c(CCOCc2ccccc2)sc2ccccc12	ir: 0 2 2 1 3 4 2 1 0 0 1 1 1 1 0 2 1 1 1 0 0 0 1 0 0 0 0 1 0 1 1 0 0 1 0 1 0 2 3 5 3 2 7 1 1 0 0 0 0 0 0 0 1 1 7 1 1 1 0 0 0 0 0 1 1 1 1 1 2 3 1 1 1 1 1 1 1 3 2 1 1 3 3 2 1 1 2 1 1 3 0 0 2 1 0 2 0 1 2 2 1 1 0 2 2 1 0 0 0 0 0 0 1 0 0 1 1 1 0 0 0 0 1 1 1 0 0 1 0 1 1 1 1 1 2 8 9 2 1 0 1 1 1 3 1 1 0 0 1 1 1 0 1 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 1 2 4 3 7 14 3 2 1 1 1 7 100 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 84 84 dd 1H J 16 33 \| 78 78 m 2H \| 76 75 m 2H \| 75 74 m 2H \| 74 73 m 7H \| 46 45 s 1H \| 45 45 m 2H \| 38 38 t 2H J 50 \| 29 28 m 2H \| 19 19 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)c1ncc(-c2cnc(C(F)(F)F)nc2)s1	ir: 13 7 0 7 14 11 4 10 9 6 1 9 10 7 1 10 18 23 19 26 14 13 5 8 9 4 4 28 7 3 4 8 8 3 5 9 10 4 34 28 15 4 6 10 7 1 5 11 21 18 5 9 6 2 5 11 7 2 6 10 5 3 9 9 5 2 12 13 6 2 7 9 6 3 8 9 5 3 7 8 4 3 8 11 6 4 9 8 3 5 12 12 3 4 8 7 3 22 23 10 12 15 100 24 22 5 9 6 2 5 9 22 7 6 10 6 1 6 12 9 8 12 12 7 10 10 21 16 9 15 10 9 3 7 8 4 2 7 9 4 3 8 29 14 4 8 7 7 36 10 8 2 11 9 7 3 5 8 6 10 9 8 6 2 5 9 6 2 5 9 5 1 5 9 5 2 6 9 5 2 6 8 4 2 6 8 4 2 6 8 4 3 7 8 4 3 7 7 3 3 7 7 3 4 7 7 3 4 8 6 3 4 8 6 2 4 8 6 2 5 8 6 2 5 9 5 2 5 9 5 2 5 9 5 2 6 8 5 2 6 8 4 3 6 8 4 3 6 8 4 3 7 7 4 3 7 7 4 4 7 7 3 4 7 7 3 4 8 7 4 5 10 6 3 5 8 6 3 5 8 6 3 6 12 17 9 6 9 6 9 7 9 5 3 6 8 5 3 6 8 4 3 6 7 4 3 6 7 4 3 7 7 4 4 7 7 4 4 7 6 3 4 7 6 3 4 7 6 3 5 8 6 3 5 8 6 3 5 8 5 2 5 8 5 2 5 8 5 3 6 8 5 3 6 7 5 3 6 7 4 3 6 7 4 4 6 7 4 4 7 7 4 4 7 6 4 4 7 6 3 4 7 6 3 5 7 6 3 5 7 6 3 5 8 5 3 5 8 5 3; 1HNMR: 90 89 s 2H \| 86 85 s 1H \| 16 15 s 9H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1cc2nc(N3CCNCC3)cc(N)c2cc1OC	ir: 5 3 11 5 4 4 7 3 3 2 2 1 1 1 2 3 1 2 2 1 1 2 3 4 3 2 3 3 2 2 2 2 3 2 2 2 2 1 1 2 2 1 1 2 1 1 1 2 11 11 2 3 7 25 11 28 5 5 3 2 3 2 3 9 4 5 9 9 7 6 3 1 5 4 1 2 4 3 1 1 1 1 1 7 1 2 7 2 1 1 2 1 2 1 2 1 1 1 2 2 1 2 2 1 2 2 3 3 8 14 10 5 5 10 9 5 5 3 3 2 1 5 2 2 4 2 3 4 2 6 3 2 1 2 2 3 1 1 1 1 1 1 1 4 3 4 1 1 1 1 2 6 4 18 21 6 20 7 1 2 6 11 35 28 5 2 3 30 2 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 0 1 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 3 2 3 13 11 3 2 1 1 1 1 0 1 1 1 1 1 1 1 3 6 26 58 12 5 2 1 1 1 1 1 2 3 11 100 9 2 1 1 1 1 1 0 0 1 1 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 77 76 s 1H \| 72 72 s 1H \| 60 60 s 1H \| 55 55 s 2H \| 39 39 s 3H \| 39 38 s 3H \| 36 36 m 4H \| 27 27 m 4H \| 19 19 p 1H J 33	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)C1=C(O)c2cc(Cl)ccc2C2(CCOCC2)C1=O	ir: 0 6 7 6 5 6 4 8 2 5 5 11 4 4 3 6 3 4 12 9 5 4 8 14 10 37 28 28 15 79 13 15 23 32 17 7 4 6 8 3 3 5 5 2 7 3 4 5 3 15 29 100 61 23 16 15 10 10 21 12 11 9 2 10 5 13 5 16 7 8 2 3 7 18 21 8 1 2 7 4 28 3 2 4 1 2 2 5 3 4 3 9 14 26 41 95 15 13 10 39 16 22 11 22 9 11 3 3 2 5 3 3 4 7 12 11 13 4 1 3 3 9 7 3 5 14 3 2 3 8 3 11 20 50 24 4 2 5 3 12 4 5 6 5 2 1 3 5 6 3 4 21 3 4 4 52 18 18 41 16 2 3 3 2 22 6 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 4 3 3 6 2 3 4 4 1 27 18 13 25 21 13 21 39 51 51 21 7 4 3 2 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 78 78 d 1H J 22 \| 74 73 m 2H \| 43 42 q 2H J 71 \| 39 38 ddd 2H J 39 66 115 \| 38 37 ddd 2H J 40 66 115 \| 25 24 ddd 2H J 39 66 145 \| 22 21 ddd 2H J 39 66 145 \| 13 12 t 3H J 70	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
FC(F)(F)c1cc(-c2ccccn2)c2[nH]c(N3CCN(c4ncccc4C(F)(F)F)CC3)nc2c1	ir: 3 8 3 2 6 2 3 3 4 1 0 2 3 1 0 4 6 2 0 3 4 6 5 11 16 100 8 5 2 4 4 3 2 2 2 4 6 3 18 19 42 7 4 3 2 2 2 5 3 1 2 3 2 14 18 4 2 1 2 2 5 11 13 6 5 14 4 23 14 4 4 3 2 3 16 4 3 2 3 7 2 3 12 14 14 5 4 2 2 2 2 2 1 2 3 3 4 6 36 35 2 3 5 4 1 2 3 2 2 2 29 7 6 2 34 4 1 3 5 2 2 2 4 4 3 9 10 7 9 6 4 12 5 4 8 3 8 13 27 35 6 4 10 16 5 4 30 12 5 8 2 2 6 21 20 14 2 6 3 1 2 8 2 2 3 3 2 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 2 2 3 2 2 2 2 2 1 2 3 6 5 7 15 46 6 3 4 2 1 2 2 2 1 2 2 2 1 2 2 1 1 2 2 1 2 5 8 6 21 21 5 8 3 3 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1; 1HNMR: 89 89 s 1H \| 86 86 dd 1H J 16 40 \| 83 82 m 2H \| 80 79 dq 1H J 9 18 \| 78 78 dd 1H J 14 81 \| 77 77 ddd 1H J 17 71 83 \| 77 76 ddt 1H J 13 35 108 \| 72 72 ddd 1H J 15 40 71 \| 72 71 dd 1H J 42 108 \| 41 41 m 4H \| 40 40 m 4H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1ccc([C@H]2CC(=O)Oc3cc(O)ccc32)cc1O	ir: 1 5 6 2 2 1 1 1 0 1 0 0 1 0 0 0 0 0 0 1 1 0 0 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 1 1 1 1 6 1 1 0 0 1 0 0 1 1 0 0 1 3 3 1 1 0 0 0 0 1 0 1 7 11 9 2 1 1 1 1 1 2 3 1 0 1 1 3 7 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 1 1 1 1 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 5 2 0 0 1 1 1 1 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 1 1 2 7 2 1 1 0 1 2 3 100 8 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 98 97 s 1H \| 71 71 dd 1H J 7 89 \| 69 67 m 4H \| 67 66 d 1H J 22 \| 59 59 s 1H \| 46 45 ddd 1H J 8 57 81 \| 38 38 s 3H \| 30 29 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(CCl)NCc1cccc2c3c([nH]c12)CCC3	ir: 1 1 1 3 2 1 4 4 3 4 2 1 2 1 2 2 1 1 1 2 3 5 4 10 5 6 15 2 5 8 9 29 9 5 9 23 6 2 10 10 43 8 8 12 2 16 17 19 6 3 2 3 3 2 1 1 8 1 2 1 1 1 1 0 1 6 0 1 0 1 4 3 0 1 0 2 1 1 0 0 1 3 1 0 1 2 1 1 1 1 1 4 3 1 2 2 7 5 3 3 8 5 2 2 1 1 4 4 2 8 3 2 4 4 1 1 1 2 2 2 5 3 8 6 13 1 3 1 4 12 3 1 0 2 0 0 1 1 0 9 4 3 14 23 68 24 100 15 5 3 2 1 2 3 22 3 1 2 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 2 6 4 3 0 2 1 1 1 8 7 4 1 14 15 2 3 1 0 1 0 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 39 79 20 37 47 14 3 2 1 2 5 1 0 1 0 0 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 85 84 s 1H \| 80 80 t 1H J 54 \| 75 74 dd 1H J 13 77 \| 72 72 dq 1H J 10 77 \| 72 71 t 1H J 77 \| 45 44 dd 2H J 9 53 \| 41 40 s 2H \| 29 28 m 4H \| 23 22 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)c1cc(Cl)c(N)cc1O	ir: 4 3 2 3 20 6 5 4 5 71 15 18 23 23 20 8 2 4 2 6 3 2 1 2 2 1 1 2 3 2 1 2 2 1 1 2 3 9 8 4 2 2 2 3 2 1 2 2 1 1 2 2 1 1 1 2 2 1 1 3 2 1 2 2 2 2 10 33 25 5 2 2 3 2 1 2 2 3 19 13 3 1 2 5 5 11 6 2 1 6 10 2 1 1 1 1 1 1 2 15 4 3 6 3 1 1 2 1 0 9 37 1 1 1 2 1 2 3 3 2 1 1 1 1 1 2 7 3 11 10 2 1 1 1 1 1 1 3 2 1 1 1 1 2 1 1 1 1 1 1 1 2 2 7 8 12 62 69 7 0 1 3 4 10 2 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 2 1 2 18 8 2 2 3 2 26 8 1 1 1 1 1 1 1 1 1 2 31 29 3 1 1 1 1 1 1 1 2 4 100 66 16 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 78 77 s 1H \| 64 64 s 1H \| 49 49 s 2H \| 39 39 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCn1cc(C)c2nc(N3CCN(Cc4ccccc4)CC3)ncc2c1=O	ir: 0 2 4 6 2 4 5 2 3 4 3 3 1 1 2 1 1 2 2 1 2 3 2 1 1 1 1 2 4 4 8 3 2 2 5 5 3 2 9 4 20 4 2 13 14 28 4 6 2 3 3 2 1 0 2 3 4 3 3 2 2 10 5 2 2 2 7 6 8 2 3 2 3 10 3 2 1 2 2 4 22 1 11 15 11 2 2 11 6 20 2 3 2 1 2 1 2 3 6 3 2 2 4 5 1 4 3 3 2 6 3 4 4 3 3 2 2 3 2 2 1 2 6 3 20 9 4 6 3 3 1 3 7 6 5 14 5 5 10 6 2 3 7 8 48 7 100 1 2 2 2 8 64 3 5 1 2 3 12 9 2 11 13 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 1 2 2 2 1 2 4 4 6 6 30 8 4 12 5 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 91 90 s 1H \| 76 76 qd 1H J 11 20 \| 73 72 m 5H \| 42 41 qd 2H J 9 80 \| 38 38 m 4H \| 37 37 d 2H J 8 \| 31 30 m 4H \| 24 23 d 3H J 16 \| 13 13 t 3H J 80	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cn1cnc2scc(Br)c2c1=O	ir: 28 17 11 48 28 22 0 18 33 24 15 79 30 14 4 29 33 17 18 22 25 15 18 70 51 31 19 44 30 18 27 28 26 20 23 28 23 6 11 25 19 6 12 27 28 100 22 28 19 6 18 28 18 5 17 30 18 6 16 27 15 5 19 27 17 8 20 24 20 46 32 39 17 7 25 25 12 9 25 26 18 9 21 22 10 10 22 24 29 12 23 21 9 13 23 19 13 15 24 28 93 71 93 26 4 15 29 21 5 17 30 19 4 15 27 23 8 32 53 43 20 38 35 20 29 77 45 68 29 31 28 13 8 21 28 12 7 22 25 9 52 33 48 13 11 21 20 9 11 22 19 8 12 23 18 7 16 25 24 7 13 24 17 6 14 25 16 6 15 54 17 3 17 26 14 5 16 25 14 6 17 24 13 7 18 23 12 7 18 23 12 8 19 22 11 9 20 21 10 10 20 20 10 11 21 19 9 11 22 19 8 12 23 18 8 13 23 18 7 14 24 16 6 14 25 16 5 15 26 15 6 16 24 14 6 16 24 14 7 17 23 13 8 18 23 12 9 19 22 12 9 19 21 11 10 20 20 11 11 21 20 10 12 21 19 9 12 22 19 14 16 27 19 10 13 27 22 18 40 48 53 10 27 62 54 26 26 30 16 9 19 24 17 11 19 25 14 10 19 22 13 9 18 22 13 10 18 21 12 10 19 20 11 11 20 19 11 11 20 19 10 12 21 18 10 13 21 17 9 13 22 17 8 14 22 16 8 15 23 16 7 15 23 15 8 16 23 15 8 16 22 14 9 17 21 14 9 17 21 13 10 18 20 12 10 18 20 12 11 19 19 11 12 19 18 11 12 20 18 10 13 20 17 10 13 21 17 9 14 21 16 9 14 22 16 9 15 22 15 8; 1HNMR: 86 86 q 1H J 11 \| 70 70 s 1H \| 37 37 d 3H J 10	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(O[C@@H]1C=C[C@H]2CO[C@@H]1O2)c1cc(Cl)cc(Cl)c1	ir: 17 4 2 2 1 2 1 2 19 3 2 1 2 1 1 1 4 28 3 2 7 2 2 8 1 1 1 1 1 7 34 9 4 13 12 71 2 1 2 1 1 1 1 1 1 0 8 0 2 3 7 4 1 2 6 15 6 2 2 0 1 2 8 1 2 6 6 7 7 7 1 2 29 2 1 2 1 5 3 2 2 15 9 7 4 4 4 5 2 1 3 10 3 2 1 1 3 5 27 2 1 1 1 1 3 2 1 2 2 1 1 2 5 10 4 3 2 8 5 4 3 2 3 39 5 3 19 6 2 1 1 1 1 1 1 2 4 7 3 2 2 1 1 2 7 53 8 2 2 1 2 8 2 2 5 2 1 2 4 2 2 4 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 5 6 4 6 6 18 100 28 16 16 5 2 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 77 76 d 2H J 22 \| 74 74 t 1H J 21 \| 60 59 m 2H \| 56 56 dddd 1H J 10 24 49 62 \| 53 52 dt 1H J 17 52 \| 46 46 dddt 1H J 10 21 31 49 \| 41 41 ddt 1H J 9 19 106 \| 39 38 ddd 1H J 8 29 103	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)N1[C@@H](CC2(C=O)CC2)COC1(C)C	ir: 4 12 10 7 6 4 3 3 5 9 21 4 1 4 7 9 3 4 6 3 8 5 6 4 1 2 2 0 0 3 2 0 1 2 1 2 4 2 1 1 5 7 4 1 3 5 2 2 10 10 6 0 3 9 5 2 4 7 7 6 4 2 4 1 2 2 1 1 3 2 1 1 1 2 1 1 1 2 2 1 5 5 2 2 3 2 3 3 4 6 1 1 2 6 2 3 5 3 3 4 3 4 5 21 1 4 9 11 18 15 4 2 3 4 3 3 2 3 3 11 8 5 5 6 3 2 2 7 15 31 71 57 6 3 3 4 2 4 1 2 2 1 1 1 1 2 2 1 3 5 100 77 9 1 3 3 1 0 1 3 1 0 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 3 5 4 3 2 3 1 3 2 3 2 2 11 8 14 26 13 4 2 2 3 5 7 9 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 96 96 p 1H J 9 \| 41 40 tdd 1H J 33 52 62 \| 39 39 dd 1H J 35 104 \| 37 37 dd 1H J 54 105 \| 21 20 ddd 1H J 9 61 128 \| 18 17 m 1H \| 16 16 s 3H \| 15 14 d 11H J 123 \| 12 11 m 2H \| 10 9 ddt 2H J 8 76 97	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(O)c1cc(-c2ccc(-c3ccccc3)cc2)n[nH]c1=O	ir: 1 3 3 1 1 2 2 1 1 1 2 10 3 3 4 2 1 3 2 0 0 2 9 1 47 3 1 3 3 2 1 2 2 1 3 2 1 1 4 2 4 14 7 2 1 0 1 2 1 1 4 100 14 6 5 20 4 4 1 0 1 1 1 1 1 2 2 2 3 1 2 1 3 5 12 7 3 2 2 20 15 3 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 1 1 6 3 1 1 1 1 1 1 1 2 1 1 1 1 1 2 5 1 2 3 2 2 2 2 2 2 2 4 5 4 2 1 1 1 1 2 9 3 3 2 18 7 26 19 3 1 7 17 6 3 2 2 2 2 1 2 3 16 4 2 3 2 0 1 9 1 2 3 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 4 5 27 19 7 3 3 2 2 1 1 1 11 1 1 1 1 1 1 1 1 1 1 2 2 6 16 11 4 3 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 82 82 s 1H \| 80 79 m 2H \| 78 77 m 2H \| 76 76 m 2H \| 75 74 m 2H \| 74 73 m 1H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCCNC(=O)NO[C@H]1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)C1	ir: 6 3 6 3 3 2 2 6 1 3 4 6 5 4 4 14 5 5 2 2 7 2 3 6 12 7 5 2 2 2 3 5 32 5 2 5 6 7 27 47 10 11 9 5 9 2 13 27 1 4 2 1 2 4 2 0 2 3 3 2 2 6 3 2 3 10 8 3 8 5 5 9 8 5 7 3 6 61 11 5 4 3 10 0 11 9 6 70 13 9 2 3 7 5 3 2 2 2 10 8 11 3 2 4 15 5 2 2 3 2 3 5 10 35 5 2 4 4 2 4 3 6 7 7 4 7 5 14 4 2 2 2 2 1 1 1 1 1 1 3 17 7 2 3 2 4 2 2 2 6 94 100 9 1 1 2 2 1 1 2 2 1 1 3 1 1 1 2 1 0 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 3 2 2 2 2 2 3 2 2 3 13 3 2 4 27 5 1 2 1 1 1 1 1 2 3 3 2 2 1 1 2 2 2 2 5 9 58 56 33 8 3 2 3 2 2 2 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 81 81 t 1H J 21 \| 77 77 m 2H \| 77 76 m 1H \| 74 74 s 1H \| 63 63 t 1H J 46 \| 48 47 tq 1H J 18 37 \| 35 34 m 2H \| 33 32 dddd 1H J 18 63 82 128 \| 32 32 m 1H \| 32 31 m 1H \| 32 31 m 1H \| 21 20 dddd 1H J 20 66 86 129 \| 19 18 m 1H \| 16 15 qt 2H J 53 72 \| 9 8 t 3H J 72	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COCCCOc1cc(C2=NOC(O)(C(F)(F)F)C2)ccc1OC	ir: 5 4 6 3 2 3 4 4 3 3 3 3 3 2 2 1 1 3 3 4 1 4 2 2 2 3 4 2 1 2 2 1 1 2 7 3 2 1 2 2 2 2 2 1 1 2 1 1 1 2 2 1 1 6 24 6 3 2 2 1 3 3 2 4 9 8 10 10 7 4 7 7 4 4 7 17 7 4 4 2 2 3 2 2 4 10 9 4 6 6 6 4 5 3 10 13 13 17 5 3 2 2 7 9 2 3 4 9 2 3 2 2 3 3 2 2 2 2 2 2 2 1 2 2 3 2 6 4 5 5 2 2 1 1 1 1 1 1 1 2 3 6 2 2 2 1 1 1 1 1 2 4 2 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 2 2 3 4 5 7 4 3 4 3 2 3 7 10 3 8 12 5 1 1 3 1 3 15 85 100 16 3 0 2 2 1 1 2 2 1 1 2 2 1 1 2 2 2 4 4 4 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 74 73 dd 1H J 20 84 \| 71 71 d 1H J 21 \| 70 70 d 1H J 83 \| 61 60 q 1H J 33 \| 42 41 t 2H J 63 \| 39 38 s 2H \| 36 36 dq 1H J 24 163 \| 36 35 t 2H J 64 \| 34 33 m 1H \| 33 33 s 3H \| 21 20 p 2H J 63	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOc1cc(F)cc2c(NC(=O)c3ccc(F)cc3)c(C(N)=O)oc12	ir: 7 5 4 4 5 5 6 8 2 6 5 9 12 10 14 13 8 10 48 44 26 15 19 37 8 15 7 4 7 5 5 6 5 6 5 6 10 24 14 12 6 10 22 18 6 5 6 7 9 8 7 14 26 34 70 35 20 20 16 11 10 10 8 9 8 8 17 32 21 32 8 9 5 11 9 6 13 15 6 5 5 4 5 5 4 4 5 7 7 5 6 6 5 6 5 8 5 7 25 9 6 5 10 6 4 6 5 5 4 4 5 5 5 6 7 6 7 16 15 6 4 5 6 5 7 5 6 5 7 6 6 22 13 5 5 5 4 9 7 8 72 17 10 6 60 13 9 3 9 14 40 43 7 5 5 6 19 86 12 100 16 0 7 9 5 4 4 5 5 4 4 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 4 4 5 4 4 4 4 4 4 4 4 5 4 4 4 4 4 4 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 4 4 4 4 6 5 5 8 5 6 5 6 5 10 9 16 26 24 10 16 12 8 4 7 6 5 4 5 6 4 3 5 7 37 53 8 4 10 6 43 31 11 9 5 6 8 15 29 20 4 4 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4; 1HNMR: 81 80 m 2H \| 74 73 m 3H \| 72 71 s 2H \| 68 67 dd 1H J 22 121 \| 41 40 q 2H J 63 \| 14 13 t 3H J 62	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)Cc1ccoc1C	ir: 10 6 17 32 12 6 9 8 9 11 11 7 4 3 4 4 3 4 4 8 4 2 2 1 1 3 21 6 6 3 5 8 11 5 3 2 2 2 1 2 6 9 2 3 2 2 1 1 2 1 2 2 2 1 2 3 3 3 2 2 2 4 5 9 6 2 3 3 7 5 7 7 10 15 7 21 4 1 5 7 36 100 34 21 3 4 1 1 2 2 1 2 4 7 4 3 3 6 7 12 10 15 12 10 6 3 2 2 2 3 3 3 11 15 17 13 22 14 8 13 3 8 2 6 4 9 5 10 17 29 26 27 12 15 4 2 2 2 1 2 4 5 22 85 60 36 14 11 1 3 2 0 4 5 5 2 1 2 1 1 1 1 1 1 1 2 1 0 1 2 1 0 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 5 5 3 5 5 9 3 6 4 0 17 51 26 9 3 7 22 33 18 22 13 6 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 74 73 d 1H J 16 \| 64 64 dt 1H J 9 18 \| 42 41 q 2H J 66 \| 35 35 d 2H J 9 \| 23 22 s 3H \| 13 12 m 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)CS(=O)(=O)CC(CC(=O)N1CCOCC1)C(=O)O	ir: 2 1 1 7 2 3 3 2 1 4 1 3 3 2 1 3 2 2 6 5 6 16 4 5 5 1 1 1 1 1 2 1 1 1 0 1 1 0 1 1 1 1 1 1 4 2 1 0 0 2 1 0 0 0 1 4 1 1 0 0 2 0 1 1 1 1 1 1 1 15 3 0 2 3 1 1 1 1 2 25 4 1 0 1 4 14 4 3 0 0 1 1 1 0 1 0 1 1 1 1 1 1 3 2 1 2 1 2 4 6 2 3 2 2 1 2 2 1 3 4 0 3 1 1 2 1 1 1 1 3 3 3 2 2 1 2 1 2 3 2 1 1 1 2 2 9 2 6 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 1 0 2 3 2 1 1 1 1 2 2 8 12 2 2 1 0 0 1 0 0 1 2 9 100 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 36 36 dd 4H J 44 56 \| 35 35 m 4H \| 34 33 dd 1H J 109 143 \| 33 32 tt 1H J 90 108 \| 32 31 m 2H \| 29 28 m 2H \| 28 27 dd 1H J 90 146 \| 22 21 dddd 1H J 81 94 161 175 \| 10 9 dd 6H J 35 81	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)[C@H](NC(=O)c1cc2ccccc2n1C)C(=O)NC(CC(=O)OC(C)(C)C)C(O)CF	ir: 8 5 7 5 3 4 5 7 6 9 2 8 4 9 5 3 4 9 5 5 11 5 5 3 3 5 8 5 4 3 7 2 4 16 4 5 6 4 19 20 17 3 16 60 6 3 3 2 7 6 1 2 3 1 1 2 1 2 6 1 1 2 4 8 1 1 2 6 3 1 1 2 1 2 7 4 6 3 4 2 1 1 1 1 2 1 1 1 1 1 3 4 9 3 4 27 21 10 3 4 2 2 1 1 2 2 8 3 4 3 9 3 3 2 3 13 4 7 4 5 8 10 3 6 4 6 5 6 4 7 10 12 4 1 0 1 1 11 1 1 1 2 10 100 12 9 17 11 21 5 11 19 3 2 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 2 1 1 1 1 3 2 3 3 3 4 6 4 6 19 1 5 13 9 11 8 7 18 6 3 4 1 1 1 1 1 1 1 1 1 3 2 8 4 4 24 7 13 26 15 4 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 78 77 m 1H \| 76 76 d 1H J 79 \| 74 74 m 1H \| 74 73 ddd 1H J 12 67 82 \| 72 71 m 2H \| 69 69 d 1H J 90 \| 47 46 dd 1H J 33 108 \| 46 45 dd 1H J 33 108 \| 45 44 m 2H \| 44 43 dd 1H J 32 107 \| 43 42 dd 1H J 36 59 \| 42 41 m 2H \| 40 39 s 3H \| 28 27 dd 1H J 56 168 \| 25 25 dd 1H J 58 169 \| 23 22 m 1H J 66 \| 14 14 s 8H \| 11 10 ddd 7H J 15 66 101	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CS(=O)(=O)c1ccc(N2CCC3(CCNCC3)C2=O)nc1	ir: 20 7 8 11 6 3 2 4 5 3 5 18 14 4 5 8 6 1 0 4 5 8 3 6 5 3 1 5 10 1 4 14 26 13 20 41 66 15 12 10 19 5 4 7 5 1 3 8 6 2 5 9 11 18 34 32 17 5 5 14 21 9 22 7 8 9 14 11 7 10 10 8 2 1 7 5 2 2 5 5 2 2 9 12 36 55 33 7 6 4 5 6 4 4 9 10 2 15 13 7 7 7 9 5 13 22 26 13 9 8 26 42 30 35 23 25 21 14 15 14 6 26 29 28 7 8 13 4 15 19 13 5 4 9 14 9 3 9 41 36 5 5 5 2 3 5 7 11 24 43 40 25 9 10 9 1 2 7 9 60 64 9 5 1 2 4 2 1 2 5 2 0 2 5 2 0 2 4 2 0 3 4 2 0 3 4 2 1 3 4 2 1 3 4 1 1 3 4 1 1 3 3 1 1 3 3 1 1 4 3 1 2 4 3 1 2 4 3 0 2 4 3 0 2 4 2 0 2 4 2 0 2 4 2 0 2 4 2 0 3 4 2 1 3 4 1 1 3 4 1 1 3 3 1 1 3 3 1 1 3 3 1 2 4 4 2 3 4 4 1 4 6 4 2 3 9 6 4 6 7 4 2 9 20 27 30 24 20 13 9 8 7 3 2 3 4 3 2 3 4 5 4 4 7 8 6 53 100 28 3 6 6 1 1 4 4 1 1 4 3 1 1 4 3 0 1 4 3 0 2 4 3 0 2 4 2 0 2 4 2 0 2 4 2 0 2 4 2 0 2 4 2 0 3 4 2 1 3 4 2 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 2 3 3 1 2 4 3 1 2 4 2 1 2 4 2 0 2 4 2 0; 1HNMR: 87 87 d 1H J 20 \| 80 80 dd 1H J 18 84 \| 72 72 d 1H J 84 \| 38 37 m 2H \| 34 34 p 1H J 38 \| 33 32 s 2H \| 30 29 ddt 2H J 35 59 139 \| 28 27 ddt 2H J 34 59 137 \| 23 22 ddd 2H J 31 59 137 \| 20 20 m 2H \| 19 19 ddd 2H J 31 59 137	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COCC(C(=O)O)N1CCC(F)(F)C1	ir: 3 3 3 2 2 2 4 4 2 2 3 5 5 7 6 3 2 3 7 6 11 14 100 76 9 5 13 11 5 2 2 3 2 2 2 3 2 2 3 3 4 3 2 2 2 2 2 4 4 3 3 3 2 2 2 3 3 4 2 2 3 2 2 2 4 3 3 4 3 3 5 3 2 2 3 2 3 6 27 12 2 5 12 4 4 8 3 3 5 12 11 5 3 4 3 3 9 7 3 2 1 2 2 2 2 2 2 2 6 6 5 3 7 4 2 2 1 2 2 2 2 3 4 3 3 5 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 9 6 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 2 2 2 2 3 2 2 3 13 3 2 1 2 2 2 1 2 3 1 0 6 68 6 4 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 1; 1HNMR: 40 40 t 1H J 54 \| 38 38 dd 1H J 54 105 \| 36 35 dd 1H J 53 106 \| 35 34 m 1H \| 32 31 m 1H \| 31 30 m 1H \| 31 30 s 3H \| 29 28 m 1H \| 23 21 m 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1cc(C)nc(C2(N)CC2)n1	ir: 2 4 6 3 2 4 5 3 2 4 6 4 1 14 16 6 7 9 6 4 3 5 5 3 2 5 5 3 2 5 4 4 4 8 29 58 100 39 42 21 10 16 10 1 3 7 5 3 9 13 20 17 13 11 5 0 4 10 6 0 9 17 20 39 97 85 16 23 24 13 13 35 21 34 21 13 10 11 9 17 24 47 38 14 5 6 4 8 11 10 7 9 6 6 6 10 18 9 4 5 6 5 3 5 6 7 7 5 8 5 3 5 6 5 4 7 22 24 9 5 10 8 6 12 31 21 26 39 22 22 14 17 20 76 27 49 8 5 2 7 7 8 14 38 66 87 13 6 5 6 5 9 6 5 6 11 25 31 6 7 4 3 4 5 4 2 4 5 3 2 3 5 4 2 4 5 4 2 4 5 3 2 4 5 3 2 4 4 3 2 4 5 3 3 4 5 3 2 4 4 2 3 4 4 2 3 4 4 2 3 4 4 2 3 5 4 2 3 5 4 2 3 5 3 2 3 5 3 2 3 5 3 2 4 5 3 2 4 5 3 2 4 5 3 2 4 4 3 2 4 4 3 3 4 4 3 3 4 4 3 3 4 4 3 3 4 4 3 4 8 7 3 5 5 5 4 4 7 5 6 7 8 12 6 15 14 12 29 25 9 11 21 18 9 7 7 6 8 5 4 12 44 42 44 27 32 42 9 37 55 62 9 5 5 3 3 5 4 3 3 5 4 3 3 5 5 3 4 5 4 2 3 5 4 2 3 5 4 2 3 5 3 2 3 5 3 2 3 5 3 2 4 4 3 2 4 4 3 2 4 4 3 2 4 4 3 2 4 4 3 3 4 4 3 3 4 4 2 3 4 4 2 3 4 4 2 3 4 3 2 3 4 3 2 3 4 3 2 3 4; 1HNMR: 71 70 d 1H J 9 \| 47 47 s 2H \| 24 24 s 5H \| 19 18 m 2H \| 16 15 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Nc1cc(=O)[nH]c(=S)n1Cc1nc2ccccc2[nH]1	ir: 2 5 4 5 8 6 3 6 8 7 1 2 1 2 1 4 8 11 15 5 3 6 5 2 5 19 27 13 9 2 1 5 5 12 13 5 21 20 3 3 1 1 3 32 4 3 2 3 3 2 4 23 15 7 3 2 3 1 1 1 1 0 1 2 1 1 1 6 8 3 1 0 1 1 2 8 2 1 1 2 1 1 3 1 1 2 1 0 2 8 1 1 1 1 1 1 2 4 2 2 1 1 2 1 1 2 20 13 2 4 1 0 0 1 1 0 0 1 1 5 13 1 2 3 5 2 1 1 0 1 1 3 2 2 9 11 4 6 3 0 1 1 1 1 3 26 15 98 8 4 1 1 22 18 3 4 2 3 67 15 2 1 2 1 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 1 1 2 1 1 1 1 1 1 2 1 4 4 4 3 7 15 16 5 2 1 1 2 2 2 16 100 3 1 2 1 1 1 24 18 1 1 0 1 7 10 12 17 3 3 12 10 2 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 100 100 s 1H \| 76 76 m 1H \| 75 74 m 1H \| 72 71 m 3H \| 64 63 s 2H \| 51 50 s 2H \| 48 47 s 1H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)c1ccc(S(=O)(=O)N(Cc2ccccc2)c2ncc(C(F)(F)F)cc2Cl)c(F)c1	ir: 7 3 7 6 2 3 6 5 5 4 7 16 3 1 2 1 1 1 4 7 6 0 9 5 1 4 2 1 1 2 5 2 1 9 4 2 2 1 9 3 3 4 1 1 3 4 3 0 2 4 2 1 1 1 1 1 5 1 1 1 1 8 5 2 2 12 22 17 14 1 1 1 2 1 1 11 0 21 3 5 13 5 3 4 6 3 12 31 8 13 24 3 2 1 0 2 1 5 16 17 10 4 3 1 1 1 3 3 1 1 1 2 1 15 8 7 3 14 14 2 1 2 2 0 4 4 7 2 3 3 2 1 2 1 4 60 8 9 2 3 7 2 3 8 40 28 7 1 1 1 2 5 2 6 5 1 1 0 0 3 5 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 1 0 0 0 1 1 2 2 10 8 100 19 12 4 4 1 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 85 85 p 1H J 12 \| 81 80 dd 1H J 21 121 \| 80 79 m 2H \| 79 79 dd 1H J 21 92 \| 74 73 m 2H \| 73 72 m 3H \| 51 50 t 2H J 9 \| 39 39 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Nc1ncc(-c2cnn(CC(=O)N3CCOCC3)c2)cc1-c1nc2ccccc2s1	ir: 1 2 1 2 5 1 2 2 2 2 2 2 1 3 2 1 1 1 2 2 1 1 2 2 1 2 1 2 1 1 1 0 1 1 1 2 1 3 3 3 6 5 13 4 2 0 1 1 1 2 1 0 0 0 1 1 1 1 0 1 0 1 0 1 0 2 2 0 1 2 1 2 1 2 1 2 1 1 0 0 0 0 0 0 0 1 0 0 0 1 3 1 1 0 0 1 1 2 0 0 1 0 0 0 1 0 0 1 0 2 1 0 0 1 1 1 0 0 0 1 3 1 1 1 1 1 1 0 1 2 1 1 2 0 0 1 3 2 0 1 1 1 1 1 2 2 1 26 2 1 2 4 5 1 9 3 1 3 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 0 0 0 0 0 0 1 2 1 2 4 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 1 8 4 1 0 0 0 0 0 1 0 1 3 3 100 12 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 83 83 d 1H J 16 \| 81 80 s 1H \| 80 79 dd 2H J 17 78 \| 79 79 dd 1H J 15 75 \| 78 78 q 1H J 7 \| 75 74 td 1H J 15 74 \| 74 73 td 1H J 14 75 \| 72 72 s 2H \| 49 49 d 2H J 10 \| 37 37 dd 4H J 44 57 \| 36 35 dd 4H J 45 56	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)C(=O)CC(=O)c1cnc(Oc2ccccc2)nc1	ir: 1 2 1 2 3 2 2 3 3 3 5 2 2 2 5 5 3 2 3 4 4 4 5 3 3 1 1 12 6 10 5 7 9 12 7 7 15 12 38 27 38 32 16 15 30 22 10 6 2 4 1 2 2 1 2 2 2 3 3 2 1 0 2 2 2 1 6 11 5 6 1 1 2 2 4 2 4 2 10 16 17 33 26 5 1 1 1 1 1 1 2 1 0 2 1 3 2 1 1 1 2 4 11 10 8 2 5 2 1 3 6 4 3 2 6 4 3 3 3 4 1 9 5 9 33 18 24 29 39 8 9 7 9 8 9 11 3 8 4 4 4 11 33 37 15 17 9 6 3 10 3 4 5 3 45 4 2 3 5 6 11 100 3 4 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 1 1 1 1 1 1 1 2 1 4 4 3 2 2 2 1 3 6 13 10 7 31 16 17 3 3 2 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 90 90 s 2H \| 74 73 m 2H \| 71 71 dq 2H J 16 82 \| 70 70 tt 1H J 14 73 \| 45 45 s 2H \| 44 43 q 2H J 71 \| 13 12 t 3H J 71	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
C/C=C/c1cccc(NS(N)(=O)=O)c1C#N	ir: 3 2 1 3 1 2 5 3 2 4 9 7 20 13 7 2 5 2 2 2 0 2 4 3 4 2 11 2 4 2 3 3 2 3 4 3 4 5 12 7 9 6 3 5 5 5 9 19 55 57 8 4 7 10 15 11 3 5 4 2 4 9 6 8 6 11 7 2 16 22 7 4 5 5 8 24 12 8 13 11 8 6 8 4 3 6 17 24 12 7 6 8 11 5 2 5 6 8 8 6 12 8 7 13 7 11 7 9 21 16 26 22 40 18 31 17 37 12 34 16 29 18 35 19 7 9 6 5 11 10 6 4 7 5 7 5 2 3 4 7 8 9 2 5 3 2 1 8 3 5 2 2 4 3 3 5 8 6 14 4 7 7 7 3 9 6 5 9 4 14 4 11 7 5 5 4 8 6 4 7 5 5 18 12 7 10 6 7 4 6 3 5 4 1 2 1 1 2 1 1 1 1 1 1 0 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 1 0 1 1 0 0 1 1 1 1 1 1 1 0 1 1 1 1 1 1 0 1 1 0 1 1 1 1 2 1 3 1 1 1 3 2 3 5 6 8 21 18 4 2 2 3 1 2 1 1 2 2 3 3 3 5 3 8 11 16 39 31 27 18 38 69 100 30 26 14 8 3 3 1 3 2 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 1 0 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0; 1HNMR: 95 95 s 1H \| 75 75 dd 1H J 15 72 \| 74 73 m 2H \| 70 70 s 2H \| 67 66 ddt 1H J 17 24 134 \| 62 61 dq 1H J 67 132 \| 19 18 dd 3H J 17 67	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN(C)S(=O)(=O)CCc1ccc2[nH]cc(CC#N)c2c1	ir: 4 6 11 36 71 32 53 9 8 11 18 24 18 4 2 2 3 2 6 6 18 15 17 33 6 30 18 4 0 3 3 1 4 7 28 14 7 6 20 15 5 3 7 4 3 2 1 2 1 1 1 5 3 36 20 14 14 6 8 6 3 18 42 23 12 1 15 22 14 17 27 7 10 5 8 22 7 7 8 3 2 5 4 10 19 66 16 66 51 100 40 23 59 34 35 18 4 6 12 15 14 4 6 15 15 28 39 42 16 24 2 4 3 3 3 4 8 10 11 5 11 9 8 4 8 2 2 1 3 3 4 3 3 1 2 1 1 1 1 1 14 15 2 10 3 1 1 1 1 1 1 2 14 18 39 1 1 1 0 0 1 1 1 3 1 1 0 0 0 1 0 0 0 0 0 0 1 1 3 6 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 1 0 0 1 1 1 1 1 1 1 1 1 1 3 7 8 4 4 4 3 2 4 4 8 11 18 33 67 10 7 17 6 9 4 2 3 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 2 3 71 23 10 2 1 1 1 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 89 89 d 1H J 59 \| 73 73 m 2H \| 72 72 d 1H J 71 \| 70 70 ddt 1H J 9 24 71 \| 40 40 d 2H J 7 \| 35 35 t 2H J 96 \| 31 30 tt 2H J 8 99 \| 28 28 s 5H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN(Cc1cc2ccccc2n1C)C(=O)C=Cc1ccc(N)nc1	ir: 14 8 5 17 19 12 15 9 9 14 7 6 3 5 12 7 12 9 5 7 4 6 3 6 10 7 5 5 7 7 4 5 14 31 68 23 15 10 5 10 9 23 39 5 12 14 15 12 14 6 11 12 39 17 14 17 8 4 5 6 4 5 5 4 5 1 4 4 4 9 16 8 4 2 14 5 5 4 6 18 12 3 4 5 4 3 5 3 5 6 4 5 2 3 4 10 5 2 5 3 10 11 10 5 14 5 14 3 5 5 3 2 1 2 3 2 4 4 9 7 5 10 13 5 1 3 12 4 4 4 4 5 4 5 6 13 38 20 39 19 14 6 5 16 7 12 18 15 50 42 7 48 35 33 8 16 7 6 13 80 21 7 3 0 2 4 4 13 6 4 2 1 2 3 2 0 2 2 1 0 1 2 1 0 1 2 1 0 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 2 2 2 2 1 2 3 2 1 2 4 3 3 4 20 31 24 18 83 21 26 9 9 3 4 3 3 3 4 3 3 1 1 4 4 7 20 39 7 4 2 3 3 3 1 3 7 9 59 100 11 5 5 3 3 2 1 3 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1; 1HNMR: 84 84 d 1H J 19 \| 77 77 m 1H \| 77 76 m 2H \| 74 73 m 2H \| 72 71 td 1H J 15 67 \| 66 66 d 1H J 159 \| 65 64 d 1H J 79 \| 64 64 dd 1H J 10 22 \| 53 53 s 2H \| 44 44 d 2H J 7 \| 36 35 s 3H \| 31 30 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
N#C[C@H](Cc1ccc(-c2ccc3oc(=O)[nH]c3c2)cc1)NC(=O)C1(N)CCOCC1	ir: 19 8 6 13 11 7 4 7 5 8 16 39 48 17 13 11 9 7 13 6 7 6 9 10 9 9 27 8 8 7 10 7 7 7 12 11 31 17 20 17 11 9 6 9 8 6 6 5 6 6 6 5 14 30 53 22 20 23 36 47 14 22 48 18 9 16 9 80 26 16 6 11 6 12 7 7 5 4 7 7 8 5 6 9 12 6 6 8 27 12 8 8 6 25 8 6 5 5 9 6 6 8 19 7 8 12 7 6 5 7 7 7 12 9 11 14 9 27 9 8 8 8 16 16 8 7 8 8 8 13 18 26 13 23 31 11 8 8 7 5 5 7 13 17 18 23 21 17 19 8 6 8 11 10 13 9 26 20 8 5 16 6 6 5 5 7 5 4 4 5 5 4 4 5 5 4 5 6 4 0 5 3 5 5 4 4 5 5 5 4 5 5 4 4 5 4 5 5 5 5 5 4 4 4 5 4 4 4 5 4 4 4 5 4 4 4 5 4 4 4 5 5 4 5 5 4 4 4 5 5 4 5 5 4 4 4 5 4 4 5 5 5 5 5 5 4 4 5 5 4 4 5 5 4 5 5 5 5 5 5 5 4 5 5 5 4 5 5 5 4 5 5 5 6 5 9 7 7 6 7 6 5 7 7 18 12 28 54 28 11 11 6 6 5 6 6 5 5 5 5 9 12 43 12 12 6 6 7 13 27 57 100 37 22 9 7 6 5 6 6 5 5 5 4 4 4 5 5 4 4 5 5 4 4 5 5 4 5 5 5 4 4 5 5 4 5 5 4 4 5 5 4 4 4 5 4 4 5 5 4 4 4 5 4 4 5 5 4 4 5 5 4 4 5 4 4 4 4 4 4 4 5 5 4 4 5 4 4 4 5 4 4 4 5 4 4 4 5 4 4; 1HNMR: 92 92 s 1H \| 75 75 m 3H \| 74 73 m 4H \| 69 68 d 1H J 75 \| 47 46 dt 1H J 53 75 \| 37 36 ddd 2H J 31 58 119 \| 36 35 ddd 2H J 31 59 119 \| 33 33 s 2H \| 32 31 ddt 1H J 9 53 135 \| 30 29 ddt 1H J 9 54 135 \| 22 21 ddd 2H J 31 58 157 \| 20 19 ddd 2H J 31 59 158	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)c1cc(NC(=O)C2CCCN(S(=O)(=O)c3ccc(Cl)cc3)C2)no1	ir: 0 1 2 5 0 10 4 14 2 1 1 1 7 2 8 1 1 2 8 7 2 2 2 4 1 1 2 1 0 1 1 0 3 2 1 0 0 2 3 0 1 2 3 2 1 3 13 15 4 3 2 1 1 3 9 2 3 2 2 0 1 4 4 2 15 1 1 4 2 4 2 2 19 5 8 1 1 1 4 100 3 8 1 24 1 1 9 5 90 3 0 4 43 1 1 2 1 2 1 4 3 3 3 1 3 2 3 9 4 4 0 1 1 1 1 1 3 1 2 3 1 3 13 5 2 2 0 1 2 1 3 1 2 1 0 2 1 1 0 1 10 1 1 1 2 14 4 13 11 4 2 2 2 2 1 1 2 9 26 3 2 1 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 2 2 1 1 1 3 2 4 8 6 11 8 6 26 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 5 3 9 24 9 3 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 84 84 s 1H \| 77 77 m 2H \| 75 75 m 2H \| 60 60 s 1H \| 36 35 dd 1H J 49 130 \| 34 33 dd 1H J 49 130 \| 33 32 m 2H \| 29 29 tt 1H J 50 57 \| 21 20 m 1H \| 20 19 ddtd 1H J 46 64 92 127 \| 18 17 m 2H \| 14 13 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)c1sc(I)cc1NC(=O)[C@@H]1CC[C@@H](C)CC1	ir: 13 4 2 28 13 4 10 3 3 11 3 3 3 4 3 10 6 4 9 6 2 2 4 12 8 12 3 2 2 2 1 1 1 2 4 7 4 3 6 5 28 6 2 1 2 4 43 7 4 1 1 1 3 25 2 3 20 3 2 2 6 32 5 2 2 2 2 8 2 1 4 2 1 1 3 3 4 15 65 11 3 2 2 1 1 1 2 1 2 1 1 1 2 1 4 4 23 20 9 4 4 20 37 4 10 29 18 12 41 12 3 2 2 2 2 2 3 12 19 9 13 7 6 13 6 3 15 25 4 10 20 3 1 1 2 2 1 1 2 2 18 5 2 6 10 4 13 8 9 5 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 2 3 100 1 0 1 2 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 2 2 8 3 6 7 5 6 8 9 4 8 42 40 25 3 74 3 2 5 2 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 3 4 9 45 14 6 4 3 1 2 2 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 89 88 s 1H \| 78 78 s 1H \| 40 39 s 2H \| 25 24 tt 1H J 43 68 \| 19 18 m 4H \| 16 14 m 6H \| 10 9 d 3H J 68	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
NC(=O)c1cc(F)c(C2=CC(=O)CCC2)nc1Nc1ccc(N2CCOCC2)cc1	ir: 2 3 1 1 1 1 2 1 1 1 1 4 8 4 12 7 4 3 2 5 4 4 4 5 5 6 3 2 6 1 1 4 2 2 3 1 1 1 1 2 1 2 1 8 20 43 19 11 5 7 2 2 3 4 4 29 7 4 15 15 2 0 1 2 1 3 1 1 1 2 1 3 2 2 3 1 1 2 2 2 1 2 2 1 1 2 1 1 1 1 2 2 2 3 1 2 2 3 2 3 2 2 1 1 0 1 3 2 5 1 1 2 4 3 4 4 2 4 1 2 2 2 1 2 2 1 2 2 1 1 4 1 3 11 1 1 1 1 1 1 3 1 10 69 6 15 1 9 1 1 1 3 3 4 6 9 19 23 58 11 16 11 4 2 2 62 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 1 1 1 1 1 1 4 5 5 13 17 10 4 2 1 1 1 1 1 1 0 1 3 1 1 1 2 2 3 1 3 19 4 4 9 24 14 8 2 2 100 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 96 96 s 1H \| 84 83 d 1H J 123 \| 77 76 s 2H \| 75 74 m 2H \| 69 68 m 3H \| 39 38 m 4H \| 32 32 m 4H \| 30 29 td 2H J 9 75 \| 26 25 ddd 2H J 9 71 76 \| 18 17 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1ccc(Cn2ccc3cc(F)ccc3c2=O)cc1	ir: 1 2 2 1 1 1 1 2 2 9 5 3 9 4 1 3 3 10 2 1 2 1 2 0 0 1 3 4 9 60 4 3 1 1 1 2 7 2 1 1 7 1 2 4 10 26 29 7 8 0 2 4 4 3 7 10 30 3 3 4 10 3 3 7 4 7 3 15 3 8 1 1 0 1 1 1 0 0 0 1 0 0 2 1 2 1 2 23 8 6 1 1 1 0 2 2 6 8 5 3 1 2 0 1 10 6 5 5 2 2 2 1 3 0 0 0 1 2 1 1 4 10 4 1 3 36 15 4 1 1 2 1 6 9 3 4 2 1 3 15 2 2 3 1 1 2 3 14 14 4 3 8 13 5 12 45 8 8 6 0 0 1 3 11 7 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 0 1 1 1 2 3 3 3 36 100 13 20 14 9 3 2 1 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 79 78 m 1H \| 76 75 dt 1H J 9 75 \| 74 73 m 2H \| 73 72 dt 2H J 9 86 \| 69 69 d 1H J 75 \| 68 68 m 2H \| 52 51 q 2H J 9 \| 38 38 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOc1ncc(C)c(I)c1C	ir: 1 1 1 1 1 1 1 1 1 1 1 1 26 3 1 1 2 7 1 2 1 1 1 1 1 1 0 1 1 0 0 1 2 2 7 4 2 15 40 3 1 2 1 0 1 1 1 1 1 3 1 1 1 2 1 1 1 4 1 0 1 2 1 8 2 4 2 2 1 1 2 3 5 3 2 4 11 4 3 1 1 1 1 1 1 1 1 1 1 1 1 5 2 3 42 1 2 2 1 1 1 1 3 1 1 1 1 1 1 1 1 2 5 9 5 3 4 4 4 2 3 1 1 2 2 2 3 3 7 4 5 19 20 9 9 3 1 2 2 1 0 1 1 0 0 2 4 0 11 18 0 2 1 0 0 1 1 100 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 3 2 1 1 1 1 2 2 2 2 1 2 3 8 6 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 79 78 d 1H J 8 \| 43 42 q 2H J 67 \| 24 24 s 3H \| 23 23 s 3H \| 15 14 t 3H J 67	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CO[C@@H]1CN(c2ccc(CC[C@@]3(O)CN4CCC3CC4)c(Cc3ccccc3)n2)C[C@H]1O	ir: 7 2 4 2 3 5 6 5 3 4 2 3 6 4 2 3 12 3 2 3 1 2 3 3 2 7 7 2 2 2 7 4 3 2 3 7 3 8 22 27 16 4 3 5 5 2 12 14 6 4 1 3 10 11 9 7 2 1 1 2 3 2 3 3 2 2 1 3 6 8 5 3 5 8 9 18 8 10 8 5 11 20 28 5 8 9 13 20 36 11 19 10 16 6 6 6 11 10 3 3 4 4 2 1 2 3 4 5 4 12 6 2 4 4 11 5 3 5 5 5 7 3 3 5 4 4 2 3 5 2 5 2 4 3 3 7 3 3 1 2 16 19 13 11 12 4 10 4 1 1 1 19 10 6 2 0 1 1 2 14 5 1 1 1 1 1 1 0 0 1 0 0 0 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 1 0 1 1 0 0 1 0 0 1 1 0 0 1 1 1 1 1 2 2 1 1 1 1 1 1 1 2 1 2 1 2 2 4 3 1 3 4 3 4 5 7 8 16 8 19 58 17 9 4 0 4 9 12 100 38 3 3 3 1 0 2 2 1 1 2 2 2 2 2 1 1 1 1 1 0 0 2 1 0 1 1 1 0 1 2 1 1 1 2 2 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0; 1HNMR: 72 71 m 5H \| 71 71 dt 1H J 9 86 \| 64 64 d 1H J 86 \| 42 41 qdd 1H J 18 28 48 \| 40 40 s 2H \| 40 39 m 2H \| 38 37 dt 2H J 29 133 \| 37 36 ddd 1H J 17 46 134 \| 35 35 ddd 1H J 19 44 133 \| 34 33 d 3H J 15 \| 30 27 m 9H \| 21 20 dt 1H J 91 139 \| 20 19 p 1H J 47 \| 19 18 dt 1H J 92 139 \| 18 17 ddt 2H J 46 71 125 \| 16 15 ddt 2H J 46 71 124	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(OCc1ccccc1)N1CCC(O)(c2ccccc2OCc2ccccc2)CC1	ir: 3 8 9 6 10 7 9 13 9 4 8 9 13 5 6 2 7 6 4 3 5 2 2 3 3 2 2 1 3 2 9 9 11 2 3 1 2 3 9 15 83 5 10 17 7 8 2 2 1 0 1 2 1 1 1 2 3 2 4 4 3 1 2 7 3 7 6 3 7 8 6 4 5 10 4 6 4 6 5 15 6 0 7 18 4 4 6 2 8 23 10 4 1 1 3 2 2 5 7 2 3 3 2 1 1 3 2 4 2 4 3 2 1 7 9 6 1 2 6 8 6 8 7 4 6 2 3 2 3 4 5 3 5 4 14 36 9 5 13 2 3 5 19 28 12 5 4 2 1 6 31 19 5 0 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 1 1 1 2 2 2 4 3 2 3 5 2 4 5 8 25 18 22 100 49 23 5 4 4 4 8 47 11 7 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0; 1HNMR: 74 74 ddt 2H J 9 16 73 \| 74 72 m 11H \| 71 70 m 1H \| 69 69 m 1H \| 52 51 s 2H \| 51 51 t 2H J 8 \| 38 38 ddd 2H J 38 66 126 \| 35 34 m 3H \| 25 25 ddd 2H J 38 66 134 \| 22 21 ddd 2H J 38 66 134	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1cc(OCCN2CCOCC2)c(/C=C/C(=O)c2ccc(C(N)=O)cc2)cc1-c1cccs1	ir: 5 6 5 9 3 3 3 2 2 6 1 4 6 6 9 8 5 6 3 3 7 4 3 2 5 6 10 6 4 3 15 7 16 10 11 22 17 12 19 29 29 15 4 1 2 4 2 1 1 7 11 9 3 2 1 3 3 14 4 1 1 1 1 1 5 11 2 7 9 5 10 0 5 3 3 1 4 8 7 3 12 11 24 4 8 9 1 2 3 2 1 2 4 13 1 1 2 3 4 5 8 4 1 1 1 2 0 1 2 1 0 2 9 9 7 3 8 4 3 3 5 13 4 4 3 17 15 10 7 9 4 26 4 3 1 2 1 2 2 3 5 5 30 14 14 5 7 2 11 4 6 22 13 10 8 7 3 5 27 5 2 4 2 2 1 1 2 17 1 1 0 1 0 0 0 1 1 1 1 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 1 0 0 1 0 0 1 1 0 0 0 1 0 0 0 1 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 1 0 1 1 1 0 1 1 1 1 1 1 2 1 1 1 2 2 1 2 3 7 11 11 20 100 18 16 42 8 5 3 1 1 2 1 1 0 1 2 2 0 15 25 3 3 2 2 1 1 1 1 0 1 1 4 6 2 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1; 1HNMR: 81 81 d 1H J 160 \| 81 80 m 2H \| 80 79 m 2H \| 79 79 s 1H \| 75 75 d 1H J 161 \| 74 73 dd 1H J 16 49 \| 73 72 dd 1H J 17 61 \| 71 71 dd 1H J 49 60 \| 67 66 d 3H J 41 \| 42 41 m 2H \| 39 38 s 2H \| 37 37 t 4H J 47 \| 29 28 t 2H J 59 \| 26 25 td 4H J 23 44	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cn1cc2c(C(F)(F)F)cc(-c3ccc(N)c(C#N)c3)nc2n1	ir: 15 25 10 23 28 21 13 14 6 12 9 13 5 4 4 8 4 7 3 6 5 4 4 4 4 3 2 7 5 4 12 7 22 44 4 3 3 6 3 8 6 10 4 5 4 5 5 4 4 3 6 4 4 4 14 21 4 3 4 4 3 1 5 8 10 2 53 10 5 3 3 3 3 2 3 4 5 11 19 8 4 2 3 3 2 2 6 6 2 2 3 7 12 6 5 4 34 6 37 9 11 51 24 5 2 2 4 3 2 2 4 2 3 3 6 12 7 13 9 7 3 4 7 18 28 6 8 3 3 4 6 5 2 4 5 5 2 3 3 3 2 5 19 5 5 4 4 9 7 5 14 18 5 11 16 28 100 99 9 27 18 9 15 6 42 12 3 3 3 4 3 1 3 4 2 1 2 4 2 0 4 9 44 10 3 1 3 3 2 2 2 3 2 2 2 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 2 3 3 3 2 3 3 3 3 2 3 2 2 3 3 3 3 3 4 5 4 4 3 4 3 5 3 4 10 10 38 22 8 22 25 5 4 5 3 4 4 4 3 3 3 3 3 6 70 75 3 2 3 2 3 3 3 2 2 27 96 54 16 7 6 5 5 2 2 4 3 1 2 3 3 1 2 4 3 2 3 4 2 1 2 3 2 1 2 3 2 2 3 4 2 2 3 3 2 2 2 3 2 2 2 3 2 2 3 3 2 2 2 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2; 1HNMR: 83 82 d 1H J 21 \| 79 79 dd 1H J 20 86 \| 79 78 t 1H J 21 \| 77 76 s 1H \| 71 71 d 1H J 86 \| 47 47 s 2H \| 40 40 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)OC(=O)N[C@]1(Cc2ccccc2)C[C@@H]2SC[C@@H](C#N)N2C1=O	ir: 9 9 11 2 3 2 5 4 4 5 3 2 2 6 4 6 8 3 3 1 2 2 1 1 1 4 2 6 11 7 13 43 40 27 28 4 15 6 4 11 11 6 12 4 3 1 1 1 1 1 1 1 2 2 2 3 4 6 7 4 1 1 2 2 0 1 2 1 4 5 3 1 2 1 1 2 2 1 3 3 3 1 0 1 2 2 3 2 2 6 10 3 2 1 2 2 7 9 19 15 7 3 3 5 2 2 2 2 1 8 5 4 8 6 6 2 1 3 3 4 1 5 4 5 8 4 7 6 9 10 15 6 3 3 2 10 3 2 1 1 2 0 9 100 22 8 10 7 51 47 19 3 2 1 1 1 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 1 1 1 1 1 1 2 3 5 2 2 2 3 5 4 12 36 8 16 8 25 6 3 1 2 2 1 2 1 2 1 1 1 1 1 0 1 1 0 0 1 2 1 16 45 4 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 74 73 m 2H \| 73 72 m 3H \| 59 58 s 1H \| 54 54 ddt 1H J 9 18 27 \| 51 51 ddd 1H J 8 18 37 \| 33 32 m 2H \| 31 30 m 2H \| 24 24 d 1H J 122 \| 22 21 dd 1H J 27 123 \| 14 14 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1cccc2cc(C(O)C3CC3)oc12	ir: 5 2 2 1 2 1 1 1 0 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 0 1 1 0 1 1 0 0 0 0 1 2 2 2 2 2 3 9 2 2 1 1 1 0 6 8 2 1 1 1 1 2 1 2 1 0 1 1 1 0 1 1 0 1 1 1 1 2 2 2 3 2 2 2 2 2 2 4 4 7 13 20 12 11 20 3 5 2 2 4 1 1 1 1 2 1 0 1 0 0 1 0 0 1 2 2 4 3 1 1 0 0 1 1 0 2 3 1 1 0 1 1 1 1 1 1 0 0 1 0 0 1 5 2 3 3 0 0 0 0 1 3 1 2 2 2 3 2 1 1 0 0 0 0 1 2 4 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 1 1 1 1 1 1 1 3 4 3 2 1 2 4 11 4 2 4 4 2 11 14 16 15 8 5 6 2 24 100 54 11 2 0 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 2 3 3 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 73 73 ddd 1H J 9 22 92 \| 72 72 t 1H J 92 \| 70 70 dd 1H J 9 93 \| 67 67 dt 1H J 6 23 \| 49 48 m 1H \| 39 39 s 3H \| 34 34 d 1H J 38 \| 21 20 h 1H J 58 \| 13 12 m 2H \| 11 10 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(O)COc1ccc(CCC(=O)c2ccc(-c3ccc(C(F)(F)F)cc3)s2)cc1	ir: 0 3 5 4 2 4 11 7 18 20 11 12 13 7 37 66 77 26 20 39 18 40 62 24 14 6 4 10 4 9 7 4 11 9 9 7 7 8 5 9 5 5 5 3 5 5 9 7 8 9 5 8 5 26 31 58 44 18 13 2 11 10 6 2 8 12 14 12 7 16 11 4 4 6 4 17 24 19 35 72 38 31 15 20 14 13 12 9 8 6 3 4 6 5 2 7 16 16 11 52 18 7 1 3 7 7 5 13 6 5 4 6 38 12 3 7 7 10 2 8 9 10 5 8 10 9 25 9 17 7 6 5 4 5 5 10 6 3 10 15 15 12 15 63 13 15 8 13 39 30 29 4 13 3 2 4 3 0 2 3 3 1 6 4 2 0 2 4 2 0 2 4 2 0 2 4 2 0 2 3 1 0 2 3 1 0 2 3 1 1 3 3 1 1 2 3 1 1 3 3 1 2 3 4 1 1 3 2 1 1 3 2 0 1 3 2 0 2 3 2 0 2 3 2 0 2 3 2 0 2 4 2 0 2 4 2 1 2 3 2 0 2 3 1 1 2 3 1 1 2 3 1 1 2 3 1 1 3 3 1 1 3 3 1 2 3 3 2 2 3 2 1 2 4 4 5 3 6 5 4 4 6 7 4 22 21 53 76 23 30 12 5 7 10 8 10 28 100 19 9 5 3 2 2 3 3 2 1 2 3 1 1 3 3 1 1 3 3 1 1 3 2 1 1 3 2 1 1 3 2 1 1 3 2 1 2 3 2 0 2 3 2 0 2 3 2 0 2 3 2 1 2 3 1 1 2 3 1 1 2 3 1 1 2 3 1 1 2 2 1 1 2 2 1 1 2 2 1 1 3 2 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3; 1HNMR: 78 77 m 2H \| 77 77 dq 2H J 14 105 \| 76 76 m 2H \| 71 70 dt 2H J 8 86 \| 69 68 m 2H \| 47 46 s 2H \| 33 33 t 2H J 78 \| 30 29 tt 2H J 9 78	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC1(C)OC(=O)N(c2ccc(-c3cc(-c4nccc(C#N)n4)c[nH]c3=O)cc2)[C@H]1c1ccccc1	ir: 4 4 3 3 5 4 4 5 7 8 7 5 6 7 7 5 6 3 4 5 3 3 2 3 3 3 3 10 4 4 5 7 6 10 6 4 9 14 14 27 16 9 5 4 6 6 5 100 23 10 4 11 10 36 49 8 28 16 3 0 3 5 3 2 5 6 12 3 5 10 7 7 6 6 9 4 5 5 4 2 3 3 5 5 4 3 2 4 7 7 5 6 4 4 2 4 5 4 9 4 4 3 4 13 6 5 9 3 3 3 2 3 3 3 4 5 7 5 3 3 7 3 5 4 5 5 26 6 8 5 7 3 4 4 16 20 5 4 4 4 4 6 8 15 35 20 16 14 45 25 21 32 24 20 29 15 28 18 4 4 4 3 5 7 3 8 5 3 3 2 3 3 3 2 3 3 3 2 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 3 2 2 2 3 2 2 2 3 3 2 2 3 3 2 2 3 3 3 3 3 3 3 3 3 3 3 3 4 6 6 13 14 29 32 33 12 29 4 4 4 3 4 5 3 3 2 3 3 3 2 3 4 3 3 3 4 5 6 25 6 7 4 3 3 2 2 3 3 2 2 3 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 3 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3; 1HNMR: 94 94 d 1H J 48 \| 84 84 d 1H J 13 \| 81 80 dd 1H J 14 76 \| 78 78 m 2H \| 75 75 m 2H \| 75 75 d 1H J 48 \| 73 72 m 6H \| 51 50 ddp 1H J 9 17 23 \| 15 15 d 3H J 15 \| 14 14 d 3H J 15	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1ccc(-c2ccc(NC(=O)C#Cc3ccc(CO)cc3)cc2)cc1	ir: 1 1 2 1 1 3 3 4 2 1 4 5 4 2 3 1 1 2 1 1 0 4 2 3 2 1 2 2 2 2 8 4 3 2 8 4 2 6 2 1 1 1 4 5 6 4 16 0 5 4 3 2 25 7 23 16 23 13 11 2 3 2 2 2 1 1 1 1 4 7 1 1 1 1 1 2 2 1 1 0 2 2 2 4 19 12 27 13 8 9 5 13 7 13 5 2 1 1 0 1 1 2 2 3 5 1 2 1 0 1 1 0 0 1 0 0 1 1 1 1 1 2 1 4 5 8 4 2 3 1 0 1 0 0 0 0 0 1 1 0 1 1 2 5 9 34 40 14 47 18 5 5 25 14 7 3 2 1 1 1 13 6 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 1 1 0 1 1 1 1 1 1 2 5 6 21 32 100 31 9 3 6 2 7 10 29 9 5 1 1 1 0 1 1 1 1 1 2 2 3 21 32 13 6 3 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 95 95 s 1H \| 76 75 m 6H \| 75 75 m 2H \| 73 73 dq 2H J 9 75 \| 70 69 m 2H \| 47 46 dt 2H J 9 56 \| 38 38 s 2H \| 28 27 t 1H J 57	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CO[C@H](c1ccc(N2CCC3(CCC(=O)CC3)C2=O)cc1)C(F)(F)F	ir: 12 8 0 6 13 7 3 9 13 8 4 12 12 6 3 9 13 17 6 8 9 5 8 16 11 10 6 10 11 4 6 15 31 11 7 10 8 3 4 15 11 25 15 18 14 6 7 15 9 2 10 13 8 0 17 78 43 16 21 15 24 4 8 26 16 4 9 14 4 31 11 11 13 3 11 11 4 3 10 20 8 5 20 10 5 6 12 15 100 23 14 12 6 7 10 9 8 15 10 92 12 12 11 61 33 11 14 11 3 6 14 19 17 10 17 12 6 25 16 10 9 15 50 20 10 15 18 12 18 12 10 6 5 10 12 6 5 9 9 6 5 9 11 8 30 25 21 15 74 51 28 19 13 33 14 7 6 9 7 3 5 9 20 3 6 10 7 2 6 10 6 2 6 10 6 2 7 10 6 3 7 9 5 3 7 9 5 3 7 9 5 4 8 9 5 4 8 8 4 4 8 8 4 4 8 8 4 5 9 7 4 5 9 7 3 5 9 7 4 6 10 7 2 6 9 6 3 6 10 6 3 6 9 6 3 7 9 6 3 7 9 5 4 7 9 5 4 7 9 5 4 7 8 5 5 8 8 4 5 8 8 5 5 9 8 4 5 8 8 4 7 9 9 6 10 17 17 5 9 12 9 10 10 10 94 9 38 70 23 7 10 11 7 5 8 10 6 4 7 9 6 4 7 9 5 4 7 8 5 4 8 8 4 4 8 8 4 5 8 7 4 5 8 7 4 5 8 7 4 5 9 7 4 6 9 7 3 6 9 6 3 6 9 6 3 6 9 6 3 7 9 6 4 7 9 5 4 7 8 5 4 7 8 5 4 7 8 5 5 8 8 5 5 8 7 4 5 8 7 4 5 8 7 4 5 8 7 4 6 9 7 4 6 9 6 4 6 9 6 3; 1HNMR: 75 74 m 2H \| 74 74 m 2H \| 47 46 m 1H \| 37 37 m 2H \| 34 34 d 3H J 15 \| 26 25 ddd 2H J 54 81 152 \| 24 24 ddd 2H J 55 81 152 \| 22 21 ddd 2H J 54 81 136 \| 19 18 m 4H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Nc1cc(Cl)cc(C(F)(F)F)c1	ir: 15 4 2 3 5 2 1 3 4 2 0 2 5 6 2 5 5 3 1 3 4 2 1 3 4 2 1 3 3 1 1 4 4 2 2 4 3 1 1 3 3 1 2 4 3 1 2 3 2 1 2 4 2 0 2 4 2 1 2 4 2 0 2 4 2 0 18 8 5 3 2 3 2 1 3 3 2 8 3 3 1 2 7 3 1 1 3 3 1 2 3 4 6 4 3 3 1 2 2 3 3 2 4 2 6 3 8 3 1 2 4 2 1 2 4 2 7 4 3 2 1 2 3 2 1 3 13 2 2 4 3 3 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 2 3 3 1 2 13 21 6 22 4 8 1 4 100 3 9 1 5 2 0 2 4 2 0 2 4 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 1 1 3 3 1 1 3 3 2 1 3 3 1 1 3 3 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 1 1 3 3 1 1 3 3 1 2 3 3 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 3 2 3 3 3 6 26 19 7 5 3 3 2 1 2 3 2 1 2 3 2 1 2 3 6 14 4 3 2 1 3 3 2 2 3 3 9 31 30 19 1 2 3 3 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 2 1 1 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1 2 3 2 1; 1HNMR: 74 74 t 1H J 22 \| 69 69 t 1H J 22 \| 68 67 t 1H J 22 \| 50 50 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)C=C1OC(C)(C)OC1=O	ir: 1 6 1 13 3 4 8 7 3 6 14 13 4 8 2 3 2 2 6 12 2 2 3 4 1 1 2 6 2 2 2 6 3 1 5 2 4 3 2 1 1 4 20 1 2 3 2 3 3 5 5 22 28 12 8 8 9 2 2 1 2 1 1 6 4 7 18 26 12 5 2 0 1 1 1 0 1 1 1 1 9 3 1 0 2 2 1 1 4 2 3 18 8 21 11 11 4 4 12 7 11 10 5 6 5 6 5 3 2 1 0 1 3 2 0 2 3 4 12 7 5 4 0 5 6 5 7 93 8 11 11 20 12 17 6 1 2 36 1 1 0 3 4 33 100 2 2 2 34 38 3 2 4 2 1 1 1 0 0 1 13 38 3 1 1 1 1 1 1 1 1 1 0 0 1 1 1 1 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 1 0 1 1 1 1 1 1 3 1 1 1 2 3 2 2 1 2 3 3 3 11 18 9 51 62 9 9 5 3 5 1 1 1 2 1 1 0 1 1 1 0 0 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1; 1HNMR: 74 73 m 2H \| 72 72 ddt 1H J 9 20 82 \| 64 63 s 1H \| 45 45 d 2H J 9 \| 30 30 s 3H \| 17 16 s 5H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1ccc2c(c1)nc1n2CCC1	ir: 11 15 20 19 15 14 17 14 13 21 17 19 16 13 14 13 13 20 29 36 45 33 15 14 19 14 16 13 17 21 24 14 13 16 15 15 13 14 14 13 17 23 15 15 15 14 14 12 13 13 15 21 37 28 32 17 25 30 25 35 20 0 22 100 18 36 27 25 35 30 23 29 28 19 21 14 18 22 13 12 14 14 12 12 14 15 45 16 19 16 44 18 22 13 14 13 14 13 15 19 24 26 17 14 14 15 12 14 14 14 13 18 34 44 38 32 14 18 14 18 17 18 20 19 21 33 24 31 36 28 20 29 15 12 12 14 14 12 13 13 39 15 25 17 19 19 40 15 14 12 15 23 48 22 15 16 13 13 13 14 13 12 15 14 13 12 12 14 13 12 13 14 13 12 13 14 13 12 13 14 12 12 13 14 13 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 13 14 13 12 13 14 13 12 13 14 13 12 13 14 13 12 13 14 12 12 13 13 12 12 13 13 13 12 13 13 12 12 13 13 12 12 13 13 12 12 14 14 12 13 14 13 12 15 16 16 16 15 18 17 20 22 27 22 16 17 23 29 38 33 55 58 41 50 42 28 16 16 14 13 13 13 13 13 13 13 13 12 13 13 13 13 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 13 13 13 12 13 13 13 12 13 13 13 12 13 13 13 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 12 13 13 12 13 13 13 12 13 13; 1HNMR: 73 73 d 1H J 18 \| 73 72 m 2H \| 41 41 t 2H J 53 \| 28 27 t 2H J 56 \| 24 24 s 3H \| 24 23 p 2H J 55	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(=O)N(C(=O)c1c(C(F)(F)F)nn(C)c1F)c1ccccc1C(C)CC(C)(C)C	ir: 4 2 2 3 1 1 2 1 1 1 1 1 1 2 1 1 3 3 2 2 6 3 1 3 2 1 3 1 2 10 1 2 2 1 1 3 1 0 1 2 4 16 5 19 17 1 5 10 5 13 3 3 1 0 1 1 1 1 1 2 1 1 7 6 1 1 1 1 3 1 3 2 4 2 3 1 1 2 1 0 1 1 2 2 13 5 1 2 0 1 1 1 1 1 1 2 2 11 9 26 1 2 1 5 7 1 0 1 1 4 3 2 1 1 1 1 1 3 3 4 4 4 2 2 3 2 6 2 3 4 10 31 5 3 1 1 9 7 3 1 3 32 2 1 3 3 3 2 100 18 4 2 1 0 1 4 9 1 1 2 11 1 1 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 1 2 2 1 1 1 0 1 1 1 2 2 2 4 5 8 14 7 26 9 2 4 1 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 76 76 dd 1H J 14 77 \| 74 73 td 1H J 13 78 \| 72 72 ddd 1H J 7 14 84 \| 71 70 td 1H J 14 81 \| 40 39 d 3H J 40 \| 30 29 m 1H \| 23 23 s 3H \| 18 17 dd 1H J 70 130 \| 15 15 dd 1H J 70 130 \| 13 13 d 3H J 64 \| 9 8 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
C#CCNc1nc(Cl)nc(NC2CCCCC2)n1	ir: 5 11 12 4 6 5 2 2 1 2 1 2 5 5 10 9 11 3 2 7 4 4 1 2 2 1 2 3 2 1 1 1 1 0 3 3 3 10 74 29 5 6 2 2 2 1 1 1 1 1 2 3 1 2 4 2 1 3 2 2 1 5 1 1 1 0 0 1 1 1 3 2 2 1 1 2 3 6 4 1 1 1 0 1 0 0 0 0 0 0 0 1 0 0 1 1 0 1 1 1 0 1 1 2 2 4 5 4 5 4 8 5 3 5 4 2 1 3 3 2 2 1 3 1 2 1 1 2 1 2 3 1 0 2 1 1 0 1 2 2 1 15 18 21 12 5 4 4 96 100 16 4 1 1 1 1 1 0 0 1 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 1 1 0 2 1 1 1 1 1 1 1 1 1 2 1 1 2 3 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 8 1 1 1 1 3 1 3 25 85 59 9 7 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 59 58 t 1H J 32 \| 56 55 d 1H J 71 \| 43 43 m 2H \| 38 38 dp 1H J 56 71 \| 24 23 t 1H J 25 \| 20 19 ddt 2H J 57 84 130 \| 17 16 m 4H \| 16 14 m 4H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cn1cc(-c2ccc(-c3cncc4ccc(NS(C)(=O)=O)cc34)cc2)cn1	ir: 4 2 2 9 4 3 2 2 3 4 2 3 5 3 3 5 2 1 2 3 8 11 2 1 2 2 2 1 3 2 1 1 3 4 6 4 2 4 4 4 4 2 3 2 3 2 2 1 1 1 4 4 5 3 14 21 14 11 3 1 2 3 1 0 1 2 1 1 7 15 16 7 2 1 1 3 1 1 1 1 1 1 1 0 1 1 3 14 11 2 9 1 1 0 1 1 0 5 8 3 1 1 5 3 3 22 6 1 6 1 1 1 16 2 1 5 1 2 7 7 14 5 4 2 2 1 1 1 4 7 1 3 1 1 1 2 3 18 8 2 1 2 2 29 1 1 4 3 3 0 8 0 1 2 1 1 2 3 3 19 1 1 0 0 0 0 1 6 4 1 1 0 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 1 1 2 1 1 1 0 0 1 1 1 1 1 1 1 4 8 7 6 9 17 9 2 3 3 2 0 2 1 1 0 1 1 1 1 1 1 1 1 1 1 2 3 4 2 4 16 100 9 3 4 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 90 89 t 1H J 19 \| 89 88 d 1H J 17 \| 81 80 d 1H J 27 \| 79 79 s 1H \| 78 78 m 1H \| 78 78 s 1H \| 77 76 m 2H \| 76 76 m 2H \| 74 74 dd 1H J 21 87 \| 73 72 s 1H \| 39 39 s 3H \| 29 29 s 3H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
C[C@@H](C=O)N(C)C(=O)OC(C)(C)C	ir: 4 9 17 7 3 13 20 6 4 12 30 34 34 26 24 12 4 11 14 13 4 9 9 3 4 14 12 5 5 10 9 2 2 8 7 1 3 11 8 2 3 9 6 2 4 11 6 0 4 10 7 1 5 11 8 2 11 26 7 7 23 44 13 5 10 14 5 1 7 10 4 2 8 15 8 3 9 26 23 26 9 12 7 7 12 8 3 3 8 11 4 4 9 8 3 4 11 8 2 4 11 12 13 27 17 15 12 54 22 23 1 6 14 7 0 6 12 11 14 41 26 18 27 18 12 24 17 34 30 44 76 57 30 10 3 8 8 4 3 7 8 3 3 8 8 3 4 9 11 5 46 100 37 7 5 9 7 2 4 9 6 1 4 9 5 0 4 9 5 0 5 10 5 0 5 9 4 0 5 9 4 1 6 9 4 1 6 8 3 1 6 8 3 2 7 8 3 2 7 7 2 3 7 7 2 3 8 6 2 3 8 6 1 4 8 6 1 4 8 5 1 4 9 5 1 5 9 5 0 5 9 5 1 5 9 4 1 5 8 4 1 6 8 4 2 6 8 3 2 6 8 3 2 7 7 3 3 7 7 3 4 8 7 2 3 8 6 2 5 12 8 6 9 9 6 3 5 12 11 10 17 11 8 36 48 19 9 2 6 9 5 2 6 8 5 2 6 8 4 2 6 8 4 2 6 7 3 2 6 7 3 3 7 7 3 3 7 6 3 3 7 6 2 3 7 6 2 4 8 6 2 4 8 5 2 4 8 5 1 5 8 5 1 5 8 5 1 5 8 4 2 5 8 4 2 6 7 4 2 6 7 4 2 6 7 3 3 6 7 3 3 7 6 3 3 7 6 3 3 7 6 2 4 7 6 2 4 7 5 2 4 8 5 2 4 8 5 2 5 8; 1HNMR: 97 97 dq 1H J 10 59 \| 44 43 dddd 1H J 44 60 75 90 \| 29 29 d 3H J 14 \| 15 15 dd 3H J 11 75 \| 15 14 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC1(c2ccccc2)OC(C=Cc2ccsc2)=CC1=O	ir: 1 2 2 3 2 2 2 4 2 3 3 5 7 4 3 5 8 6 7 8 5 2 14 8 22 5 9 5 6 4 26 13 5 8 4 3 3 6 4 4 28 49 7 33 18 60 6 0 3 3 2 1 3 6 6 11 17 5 4 2 2 4 3 4 4 7 21 17 3 15 3 2 2 2 7 10 7 21 34 22 15 23 7 4 4 2 2 2 3 3 4 3 2 4 7 4 5 2 6 34 11 4 0 3 10 50 15 12 4 3 2 2 2 3 1 4 6 4 5 17 7 3 3 11 24 6 3 12 6 13 9 5 8 14 70 14 6 4 2 3 3 2 5 21 43 8 6 7 4 2 4 6 5 10 3 4 4 35 21 3 3 2 2 3 2 1 2 4 27 3 2 1 2 2 2 2 2 2 1 2 2 1 1 2 1 2 2 2 2 1 2 2 2 2 2 2 1 1 2 2 1 2 2 2 2 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 2 1 2 2 1 1 1 2 1 1 2 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 2 2 2 2 1 2 2 2 2 2 2 3 3 2 3 2 2 3 2 2 3 3 4 4 10 31 100 65 89 67 37 83 38 9 15 6 2 2 3 3 2 2 2 2 2 2 2 1 1 2 2 2 2 3 2 1 1 2 2 1 1 1 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 2; 1HNMR: 75 74 m 2H \| 74 73 m 6H \| 73 72 m 1H \| 70 70 dd 1H J 8 142 \| 69 68 dd 1H J 13 141 \| 62 62 d 1H J 13 \| 18 17 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(O)c1nc(-c2ccccn2)n(-c2cccnc2)n1	ir: 3 4 3 5 11 4 5 3 3 5 4 6 5 6 5 3 2 4 8 3 14 73 20 8 8 0 14 9 5 6 2 6 6 2 1 35 3 8 5 11 4 4 4 4 3 2 3 3 5 3 3 5 4 6 8 5 4 3 3 4 4 2 10 4 6 3 4 4 4 8 7 4 3 3 3 5 8 26 30 5 6 15 7 4 4 4 6 6 4 3 4 5 9 4 6 3 4 4 17 7 2 3 4 3 2 3 4 3 5 4 5 4 14 4 4 3 2 3 4 7 4 4 9 3 2 5 8 42 5 4 4 4 4 4 10 6 6 5 4 13 7 6 4 3 3 3 3 3 3 4 4 3 6 9 9 2 3 4 4 18 5 5 3 3 3 3 3 3 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 4 5 3 3 3 3 3 2 3 3 3 3 3 3 3 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 7 11 19 5 6 4 3 3 3 4 7 100 32 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 2 3 3 3 2 3 3 3 2; 1HNMR: 90 90 t 1H J 16 \| 88 88 dd 1H J 17 41 \| 86 85 ddd 1H J 14 21 37 \| 84 83 dd 1H J 14 76 \| 79 79 dt 1H J 19 71 \| 77 77 td 1H J 17 73 \| 75 75 dd 1H J 37 72 \| 73 73 ddd 1H J 13 40 71	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCCC(=O)C=C(C)C	ir: 17 6 1 5 9 5 4 7 11 9 7 57 14 4 1 11 17 6 2 6 8 3 1 7 9 7 13 9 17 3 6 9 7 2 3 7 6 1 3 7 6 1 3 8 5 1 5 10 11 5 11 12 8 1 5 9 5 0 7 12 5 0 7 9 5 1 6 8 6 4 9 12 7 15 13 14 10 7 14 68 64 5 8 8 3 3 7 7 2 3 10 10 10 20 9 8 2 3 9 6 1 4 8 5 1 4 8 6 2 4 9 5 4 17 17 12 8 13 15 18 22 37 15 9 14 13 13 7 5 10 17 5 4 11 13 24 43 87 12 4 4 7 7 2 2 7 7 2 3 7 6 2 3 7 5 2 3 11 8 15 100 12 7 2 5 9 4 1 4 8 4 0 4 8 4 0 5 8 4 1 5 7 3 1 5 7 3 1 5 7 3 1 6 7 3 2 6 6 2 2 6 6 2 3 6 6 2 3 7 5 2 3 7 5 1 3 7 5 1 4 7 5 1 4 8 4 1 4 8 4 1 4 8 4 1 5 7 4 1 5 7 3 2 5 7 3 2 5 7 3 2 5 6 3 2 6 6 3 3 6 6 2 3 6 6 2 3 7 5 2 8 7 6 3 5 17 18 4 8 12 8 3 8 67 42 74 55 23 12 4 7 13 5 3 6 8 4 2 5 7 3 2 5 6 3 2 5 6 3 2 5 6 3 3 6 6 2 3 6 5 2 3 6 5 2 3 6 5 2 3 6 5 2 4 7 5 1 4 7 4 1 4 7 4 1 4 7 4 2 4 7 4 2 5 6 3 2 5 6 3 2 5 6 3 2 5 6 3 3 5 6 3 3 6 5 3 3 6 5 2 3 6 5 2 3 6 5 2 4 6 5 2 4 6 4 2 4 7 4 2; 1HNMR: 58 58 dq 1H J 13 24 \| 25 24 td 2H J 9 71 \| 21 21 p 3H J 13 \| 19 19 p 3H J 14 \| 17 16 h 2H J 73 \| 10 9 t 3H J 73	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(=O)/C=C/C1C(C)=CC(=O)CC1(C)C	ir: 9 5 2 7 9 5 1 7 11 4 5 7 10 10 4 7 17 49 35 50 18 25 8 12 15 6 4 7 10 2 2 9 9 3 2 6 6 1 2 7 5 1 3 7 5 1 6 9 5 2 4 11 22 41 8 9 5 1 5 10 4 1 6 14 11 5 9 11 10 1 10 19 9 4 11 14 10 4 18 43 49 21 67 52 54 49 29 25 21 9 10 9 4 6 17 8 3 4 9 11 3 4 8 6 3 9 15 8 2 6 13 7 6 11 18 5 4 24 33 21 10 26 41 27 19 10 10 11 16 19 41 97 27 19 21 9 5 9 11 49 44 21 99 27 7 10 9 4 4 8 5 1 3 7 6 4 5 9 15 34 100 10 12 1 4 8 4 0 3 7 4 0 4 8 4 0 4 7 3 1 4 7 3 1 5 6 3 1 5 6 3 2 5 6 2 2 5 6 2 2 5 5 2 2 6 5 1 2 6 5 1 3 6 4 1 3 6 4 1 3 6 4 1 3 7 4 0 3 7 4 0 4 7 3 1 4 6 3 1 4 6 3 1 4 6 3 1 5 6 2 2 5 6 3 2 5 6 2 2 6 5 2 3 6 6 2 3 7 5 11 9 12 6 3 11 13 12 9 10 17 22 10 24 67 97 98 59 48 12 13 11 9 8 3 5 7 4 2 5 5 3 2 5 6 3 2 5 5 3 2 5 5 2 2 5 5 2 2 5 5 2 3 5 4 2 3 5 4 2 3 6 4 1 3 6 4 1 3 6 4 1 3 6 3 1 4 6 3 1 4 6 3 2 4 5 3 2 4 5 3 2 4 5 3 2 4 5 2 2 5 5 2 2 5 5 2 3 5 4 2 3 5 4 2 3 5 4 2 3 5 4 2 3 6 4 1 3 6 4 1; 1HNMR: 67 66 m 1H \| 62 61 ddq 1H J 9 19 167 \| 58 58 dh 1H J 11 22 \| 31 30 dtq 1H J 16 31 78 \| 25 24 dd 1H J 9 161 \| 23 23 dd 1H J 9 159 \| 22 22 d 3H J 10 \| 19 19 t 3H J 14 \| 10 10 d 3H J 15 \| 10 10 d 3H J 15	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCCCOC(=O)c1nc(Cl)c2ccc(Oc3ccc4nc(C)oc4c3)cc2c1O	ir: 4 6 8 11 7 4 5 12 27 9 3 5 3 4 4 3 3 4 2 3 5 6 3 6 45 10 17 18 12 34 29 47 45 18 32 100 13 22 18 10 6 8 5 2 6 5 3 8 10 7 6 3 4 8 27 39 42 16 4 3 2 5 10 5 5 8 46 34 26 80 8 4 4 7 10 3 2 1 3 4 5 7 2 2 2 2 6 9 13 35 26 22 8 4 0 2 4 3 2 3 11 6 10 26 12 49 2 6 22 6 15 7 10 17 15 8 8 21 88 19 13 4 12 14 6 5 25 30 10 9 2 4 3 3 7 5 9 59 14 3 3 3 2 2 5 15 3 5 51 5 17 14 30 9 2 6 5 3 4 2 2 2 8 5 2 1 3 4 2 1 2 2 2 1 2 2 2 2 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 2 2 2 1 1 2 2 1 1 2 1 1 2 2 1 1 2 2 2 2 2 2 2 1 2 2 1 1 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 1 2 5 3 2 3 5 4 3 4 4 3 3 7 5 7 5 17 19 39 83 51 14 50 84 10 21 23 7 3 2 3 2 3 2 1 1 2 2 1 2 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 1 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2; 1HNMR: 79 79 d 1H J 90 \| 78 78 d 1H J 27 \| 76 76 d 1H J 82 \| 71 70 dd 1H J 27 90 \| 70 69 m 2H \| 44 43 t 2H J 64 \| 26 26 s 3H \| 18 17 p 2H J 67 \| 14 13 h 2H J 70 \| 10 9 t 3H J 70	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(O)CC1CCc2cc(OCc3ccc(OCc4ccc(C(F)(F)F)cc4)cc3)ccc21	ir: 2 2 2 2 1 3 4 4 9 6 8 8 17 21 8 9 19 15 22 25 100 91 12 22 10 6 3 5 5 3 4 4 2 2 2 2 2 2 0 2 2 2 2 1 5 3 5 7 6 4 14 2 32 28 55 20 33 16 12 7 3 2 2 2 2 3 22 7 11 17 5 5 1 1 4 17 30 39 42 41 11 7 7 4 3 11 21 7 5 3 4 16 5 3 7 3 15 6 14 78 9 7 4 4 2 6 6 7 4 3 5 5 20 7 1 3 5 4 5 4 6 4 6 8 7 11 20 22 13 5 6 3 4 4 3 2 4 3 5 3 5 13 23 21 32 3 4 6 53 5 12 6 13 12 8 1 1 1 1 0 1 5 3 0 1 1 1 0 0 1 0 0 0 1 1 0 1 1 0 0 0 1 0 0 0 1 0 0 1 1 1 1 1 0 0 0 1 1 0 1 1 3 1 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 0 1 1 1 1 1 1 1 3 7 2 4 2 2 3 2 3 16 23 19 61 70 32 17 10 4 4 1 3 4 11 31 14 0 1 1 1 1 1 0 1 1 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 77 76 dq 2H J 13 72 \| 74 74 dt 2H J 10 69 \| 73 73 dt 2H J 9 86 \| 71 71 dd 1H J 7 87 \| 70 69 dt 1H J 9 21 \| 69 68 m 2H \| 68 68 dd 1H J 22 88 \| 51 50 t 2H J 9 \| 50 49 t 2H J 8 \| 32 31 m 1H \| 30 29 dddd 1H J 8 56 73 139 \| 29 27 m 2H \| 26 26 dd 1H J 72 164 \| 22 21 ddt 1H J 54 73 130 \| 20 19 ddt 1H J 55 73 130	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCc1n[nH]c2ncnc(-c3cc(F)cc(C4(CN)CCC4)c3)c12	ir: 0 0 0 1 0 0 1 1 1 0 1 2 3 4 4 2 2 2 2 1 1 1 1 1 1 2 1 1 1 2 1 1 1 4 4 0 1 1 1 2 8 6 3 13 6 5 6 3 4 2 1 3 1 1 1 0 1 2 13 8 4 4 4 1 1 4 4 7 2 3 5 2 3 6 16 9 3 2 2 1 2 3 3 2 3 1 1 3 4 1 1 0 1 1 1 1 3 8 22 4 0 5 1 0 0 0 0 0 0 1 1 1 0 1 1 1 0 4 1 2 2 2 3 2 6 4 5 7 4 2 3 5 11 6 23 11 8 2 1 1 1 0 0 1 1 4 4 1 0 7 8 1 1 1 4 29 48 66 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 3 2 0 0 1 1 1 2 4 3 4 7 3 1 1 1 1 1 1 1 1 1 1 2 16 8 5 4 3 2 1 4 100 50 6 2 2 10 11 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 88 88 s 1H \| 79 78 dt 1H J 22 121 \| 73 72 t 1H J 21 \| 70 69 dt 1H J 20 121 \| 33 32 t 2H J 59 \| 29 28 q 2H J 72 \| 22 21 dt 2H J 72 131 \| 20 19 dt 2H J 72 131 \| 18 16 m 2H \| 15 14 t 3H J 72 \| 13 13 t 2H J 59	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC1=C(COc2cccc(Cl)c2)C(C)(C)CCC1	ir: 2 3 5 6 8 5 5 4 2 4 3 3 2 3 4 2 1 2 2 2 3 3 4 2 2 2 3 3 10 11 8 5 3 5 3 1 2 3 4 2 2 4 3 0 4 10 37 97 16 4 5 3 3 2 4 7 11 5 3 3 7 4 5 5 20 28 14 35 20 26 34 17 9 5 9 7 5 11 32 16 3 5 5 7 5 3 6 18 38 7 6 2 3 3 3 4 9 4 8 3 3 2 2 2 3 3 3 3 4 5 4 7 9 4 9 5 6 8 5 12 8 8 6 8 9 7 2 5 3 8 4 8 10 5 5 4 5 8 5 11 22 4 5 2 3 3 5 3 2 3 4 27 14 65 85 22 4 2 3 8 29 2 3 3 2 1 2 3 2 1 2 2 2 1 2 3 2 2 2 3 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 1 1 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 3 2 1 2 2 2 1 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 4 7 6 5 4 4 5 12 6 5 4 4 5 8 18 42 34 69 100 46 6 5 2 6 9 11 6 5 4 3 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2; 1HNMR: 72 71 t 1H J 79 \| 70 69 ddd 1H J 12 22 79 \| 69 68 m 2H \| 45 44 h 2H J 10 \| 21 20 m 2H \| 17 17 t 3H J 10 \| 16 15 m 4H \| 11 11 s 5H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
OCCNCCCCCCCCCCCCCCCCOC1CCCCO1	ir: 4 6 2 6 4 10 12 11 7 8 18 3 1 3 5 2 4 3 3 1 1 1 1 1 1 1 2 2 3 1 1 1 1 1 1 2 3 2 2 6 6 3 6 5 11 13 7 10 12 7 19 4 3 4 7 3 3 2 6 2 2 2 2 3 2 2 4 4 5 10 11 8 5 9 6 5 5 3 2 5 12 9 2 8 7 17 48 36 14 12 2 5 3 3 2 2 2 2 1 1 2 2 1 1 2 8 7 6 9 16 6 13 7 10 10 11 4 3 5 7 5 4 3 2 2 4 2 2 4 3 1 3 2 5 6 3 3 3 1 1 1 1 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 1 1 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 1 1 1 1 0 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 1 1 1 1 1 2 4 4 3 3 2 1 1 1 3 4 8 25 6 2 2 2 1 2 3 2 3 22 100 35 14 2 1 1 2 1 1 3 6 15 17 4 3 1 1 1 1 0 0 1 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 46 45 t 1H J 34 \| 39 38 dt 2H J 45 57 \| 38 37 m 2H \| 36 35 m 1H \| 34 33 dt 1H J 62 114 \| 32 32 tt 1H J 46 56 \| 30 30 t 1H J 57 \| 30 29 dt 2H J 45 56 \| 28 27 td 2H J 46 55 \| 18 16 m 2H \| 16 14 m 8H \| 14 13 m 2H \| 13 12 m 21H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COC(=O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(Br)c(F)cc1F	ir: 4 2 2 2 1 3 2 5 5 5 7 3 3 3 12 4 8 10 16 12 7 2 7 6 2 2 3 4 3 3 3 7 4 6 3 5 4 8 40 12 5 23 9 4 1 3 4 2 2 1 2 5 2 2 4 1 1 2 5 1 1 2 1 1 1 1 3 26 5 2 1 3 4 1 1 1 1 2 4 2 1 1 1 2 2 1 1 1 1 1 1 2 2 3 3 17 1 26 7 2 2 4 3 8 3 14 7 4 4 11 8 11 1 5 6 11 24 5 0 5 4 1 1 4 2 2 4 6 5 3 4 2 17 4 2 3 3 2 10 9 32 10 1 20 100 48 42 14 6 16 4 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 2 2 2 5 2 4 7 4 9 2 2 7 11 2 2 2 1 1 1 0 1 1 1 1 2 1 1 1 2 2 2 4 3 5 1 10 16 53 44 14 4 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 72 71 t 1H J 121 \| 61 60 dd 1H J 43 91 \| 43 42 ddd 1H J 49 83 90 \| 37 36 s 2H \| 29 28 dd 1H J 71 83 \| 24 23 dp 1H J 51 71 \| 18 16 m 5H \| 16 15 m 4H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=C(Nc1ccc(S(=O)(=O)c2ccccc2)cc1)C1(O)CC1	ir: 4 4 4 4 3 4 5 4 5 6 10 5 5 19 38 20 4 4 4 5 4 3 3 2 2 3 5 4 6 8 36 13 10 8 3 5 6 32 25 15 53 12 10 3 6 3 8 5 7 15 5 3 4 5 5 15 80 8 3 3 3 6 9 2 9 6 2 2 6 10 4 0 5 6 8 11 7 14 15 17 27 16 40 8 100 37 9 8 13 10 11 10 16 16 17 26 6 18 45 10 8 4 3 3 12 3 1 2 3 3 2 2 4 2 1 4 6 4 18 10 9 8 14 14 3 6 7 5 3 3 3 3 3 3 15 10 5 3 2 4 5 5 23 44 9 6 6 5 8 22 30 35 10 18 7 2 3 3 3 2 5 9 63 9 3 0 2 4 2 1 2 3 2 1 2 3 2 1 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 2 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 3 2 2 2 2 2 2 2 3 2 2 2 3 2 2 2 3 3 2 3 3 3 3 6 11 6 4 8 17 21 58 29 13 11 23 8 5 12 23 12 7 3 2 3 3 2 2 3 4 3 4 23 14 13 26 29 10 11 3 4 3 3 2 3 3 2 2 2 3 2 2 3 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3; 1HNMR: 79 79 m 4H \| 76 75 m 6H \| 54 53 s 1H \| 19 18 m 2H \| 16 15 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1csc(CC2CCOC2=O)n1	ir: 1 3 2 3 3 3 6 6 4 4 2 4 4 4 4 2 2 2 3 5 3 3 2 2 1 4 2 4 2 2 2 2 2 2 2 2 5 5 2 10 15 6 12 19 13 4 14 15 10 26 9 16 6 12 14 12 7 3 12 20 6 8 7 20 9 38 21 30 34 12 5 9 7 8 6 8 11 31 96 75 13 12 4 3 21 46 5 2 3 2 2 5 6 8 10 19 59 95 46 34 15 7 4 28 55 48 50 35 51 34 27 32 23 39 28 28 38 17 21 30 13 14 28 22 11 15 26 5 10 6 4 2 6 3 6 15 15 18 47 31 6 5 18 17 20 6 2 4 2 1 2 2 2 1 1 2 2 1 1 2 1 0 1 2 1 1 1 2 1 0 1 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 1 1 1 1 2 2 1 1 1 1 1 1 2 1 1 1 2 1 0 1 2 2 1 1 2 1 1 1 2 1 1 2 2 1 0 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 2 2 2 1 1 2 3 1 2 3 5 5 6 11 7 4 7 13 19 21 30 31 37 51 49 18 30 45 77 100 41 60 34 56 34 30 16 14 3 3 2 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 68 68 d 1H J 9 \| 44 43 ddd 1H J 29 48 110 \| 42 41 ddd 1H J 29 48 110 \| 33 32 dd 1H J 57 150 \| 31 30 p 1H J 57 \| 30 29 dd 1H J 56 151 \| 24 24 d 3H J 7 \| 24 24 m 1H \| 22 21 dddd 1H J 30 48 58 135	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)NC(=O)OC(CCCl)C(=O)Nc1cccc(C(F)(F)F)c1	ir: 4 5 6 10 7 6 4 3 2 7 2 2 3 3 8 17 3 4 3 3 1 4 4 2 4 3 3 3 9 21 52 39 13 14 12 11 4 2 2 11 12 8 14 32 17 6 19 24 100 36 14 7 6 4 3 3 2 2 3 2 3 2 3 3 3 4 5 5 14 5 5 2 3 4 2 3 8 3 2 3 3 2 3 2 2 1 1 1 2 2 2 2 2 4 14 8 3 2 13 31 15 21 4 11 14 25 5 6 5 3 17 3 4 13 10 4 3 6 9 7 10 6 7 6 5 3 2 6 5 5 8 4 9 3 2 3 4 1 0 5 14 9 9 76 24 8 10 47 67 20 51 2 2 85 5 0 8 4 2 1 2 3 11 1 2 3 2 0 1 3 1 1 1 2 1 1 2 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 2 2 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 2 1 1 2 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 2 3 4 2 4 4 2 3 2 3 3 4 3 5 8 23 11 9 45 16 6 3 3 3 2 2 2 3 2 3 2 2 3 2 2 2 2 8 4 4 4 10 62 26 24 20 5 7 2 2 2 1 2 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 95 95 s 1H \| 79 79 t 1H J 20 \| 76 76 dt 1H J 21 71 \| 75 74 m 2H \| 58 57 s 1H \| 53 52 t 1H J 59 \| 38 37 dt 1H J 38 114 \| 36 36 dt 1H J 39 113 \| 25 24 ddt 1H J 38 59 138 \| 22 22 ddt 1H J 39 59 143 \| 12 12 s 8H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
COc1cncc(-c2c(C)c(Cl)cc(C(C)Nc3ncnc4[nH]cnc34)c2OC)c1	ir: 3 2 2 2 4 3 2 3 3 6 3 4 6 14 4 6 8 5 4 6 6 5 3 1 1 2 2 2 1 1 3 2 5 3 3 5 2 1 1 1 1 2 0 0 0 0 2 1 1 1 1 1 6 4 1 1 1 0 0 1 1 2 1 1 2 1 6 11 17 4 2 2 1 1 2 2 3 2 7 2 1 1 2 1 1 0 0 2 1 1 1 0 0 0 0 1 1 9 5 1 0 0 1 2 2 5 2 2 2 1 1 2 5 3 1 1 1 2 3 3 3 2 2 3 2 4 3 5 4 1 0 1 1 1 1 4 2 3 3 4 1 3 13 10 4 7 8 51 9 4 17 6 3 2 1 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 1 2 4 2 3 5 5 3 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 2 2 2 6 18 100 26 37 5 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 83 83 s 1H \| 83 82 t 1H J 16 \| 81 81 t 1H J 17 \| 81 80 d 1H J 57 \| 75 74 d 1H J 84 \| 73 73 m 2H \| 55 55 m 1H \| 40 39 s 3H \| 39 39 s 3H \| 24 24 s 3H \| 17 17 d 3H J 60	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
O=[SH]c1ccc(S(=O)(=O)Nc2cccc3cc[nH]c23)cc1	ir: 2 4 7 1 2 6 3 5 3 2 7 28 6 3 1 5 9 20 3 3 5 3 4 7 5 10 18 33 13 13 20 4 13 3 7 6 4 4 2 3 2 7 7 1 2 2 3 1 4 6 28 24 16 22 6 8 26 2 1 4 1 2 3 31 2 1 1 5 2 2 1 0 1 2 1 1 1 10 1 2 3 10 1 7 19 4 2 2 9 22 7 3 0 19 3 1 1 4 34 3 3 2 2 8 14 3 3 3 6 1 0 1 2 1 0 1 2 1 0 2 2 3 2 21 30 55 2 4 4 3 7 13 3 1 0 2 3 15 11 2 3 4 14 5 2 17 3 7 6 1 1 2 2 0 5 2 1 0 1 58 2 2 1 0 1 1 1 0 1 0 0 1 1 0 0 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 1 0 1 4 1 1 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 1 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 1 2 3 2 1 2 4 7 40 23 12 6 9 6 3 2 1 1 1 1 0 1 1 1 1 1 2 2 6 2 2 3 11 34 46 100 34 2 2 4 2 1 1 1 1 1 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 1 0 1 1 0 0 0 0 0 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1; 1HNMR: 95 95 d 1H J 68 \| 78 78 m 2H \| 76 76 m 2H \| 76 76 s 1H \| 74 74 t 1H J 75 \| 74 73 m 2H \| 72 71 dd 1H J 36 69 \| 65 65 m 1H \| 60 60 s 1H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CN1CCc2c(Cl)ccc(OCc3ccncc3)c2CC1	ir: 5 9 6 10 7 7 15 21 20 12 84 28 12 8 11 8 8 8 27 18 15 15 9 12 16 24 11 9 10 14 12 10 9 22 9 8 9 6 5 6 9 10 36 10 8 5 8 7 6 3 6 9 17 21 74 0 16 11 9 7 6 6 29 88 38 15 12 19 16 37 16 16 26 25 23 7 7 10 14 52 24 7 17 7 5 6 10 12 35 51 15 31 43 15 14 22 41 35 33 18 24 11 11 11 7 6 5 6 8 16 22 40 13 7 7 9 9 11 8 21 17 17 16 17 12 11 9 9 11 7 14 12 8 6 6 10 18 13 6 7 8 9 14 16 17 12 20 36 14 6 6 9 18 10 6 6 6 8 30 45 34 15 8 5 6 6 5 4 5 5 5 4 5 5 5 4 5 4 4 4 4 4 4 5 4 4 4 5 5 5 5 5 5 4 5 4 4 4 5 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 4 4 4 5 4 4 4 4 4 4 4 4 4 4 4 5 4 4 5 5 4 4 4 4 4 4 4 4 4 4 4 5 4 4 5 5 4 4 5 5 4 4 5 5 4 5 5 5 4 5 5 6 6 7 7 10 7 6 7 7 8 7 9 17 19 34 41 34 100 38 28 29 10 9 6 6 5 5 5 5 5 5 5 5 4 4 4 4 4 4 5 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4; 1HNMR: 86 86 m 2H \| 74 73 dq 2H J 9 37 \| 72 72 d 1H J 91 \| 67 66 d 1H J 91 \| 51 51 d 2H J 9 \| 29 28 m 9H \| 24 23 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(C)(C)c1cc(-c2csc3nc(-c4ccccc4)c(-c4ccccc4)n23)cc(C(C)(C)C)c1O	ir: 2 3 4 3 2 4 3 6 2 3 3 2 2 3 3 2 2 3 3 3 2 3 3 2 2 3 3 3 2 6 6 10 10 25 7 10 7 23 16 13 13 22 12 8 39 5 4 4 4 3 2 2 3 3 2 4 3 2 3 4 5 0 26 5 10 11 12 14 8 22 4 3 4 16 4 5 6 8 6 4 6 9 3 4 4 3 3 4 3 2 2 2 2 2 2 3 4 3 2 2 3 4 2 2 3 4 3 3 3 7 3 4 20 5 4 4 6 8 14 20 10 8 7 5 5 7 4 6 6 15 31 11 8 22 10 18 5 7 3 3 3 5 24 18 6 5 3 3 4 10 3 3 4 2 2 2 2 2 2 3 2 2 2 3 2 2 4 4 3 2 2 3 2 2 2 3 2 2 2 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 2 2 2 2 2 2 3 3 2 3 4 6 3 3 4 4 2 3 3 3 3 4 6 7 17 26 13 14 100 50 28 15 6 4 3 3 5 3 3 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2; 1HNMR: 77 77 s 1H \| 76 76 m 2H \| 76 75 m 2H \| 74 74 m 5H \| 73 73 m 2H \| 72 72 s 2H \| 57 56 s 1H \| 15 15 s 16H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1cc2c(cc1N(CC1CC1)c1ccc(C(=O)O)cc1)C(C)(C)CCN2C(C)C	ir: 1 2 1 2 2 2 5 2 3 4 4 5 8 2 1 1 11 15 5 13 6 77 100 12 5 3 3 2 1 2 1 1 1 4 4 2 3 2 1 2 3 5 6 2 1 2 1 1 1 1 1 1 1 2 2 12 36 4 1 3 1 2 3 2 3 3 1 1 2 4 12 5 4 8 11 2 4 60 40 9 8 9 4 3 1 3 1 10 7 7 2 4 3 5 2 1 1 3 2 1 3 1 1 0 1 1 3 2 4 3 2 1 0 0 2 25 6 3 1 2 2 4 4 4 2 4 2 3 4 3 4 2 3 2 3 3 2 0 0 2 2 1 7 34 5 8 1 4 3 5 11 11 12 13 6 4 4 6 5 1 1 1 1 2 6 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 1 1 1 1 1 1 1 1 1 8 5 2 10 1 14 31 24 10 2 4 3 2 1 1 1 28 4 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 79 79 m 2H \| 72 72 m 2H \| 68 68 s 1H \| 64 64 d 1H J 7 \| 38 37 hept 1H J 67 \| 35 34 m 2H \| 34 34 d 2H J 44 \| 23 22 s 2H \| 20 20 m 2H \| 14 13 m 1H \| 13 13 s 6H \| 13 12 d 6H J 68 \| 6 5 m 2H \| 3 3 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCC(C)C1(N(O)C(=O)OC(C)(C)C)C(=O)NC(=O)NC1=O	ir: 2 2 1 1 1 2 1 1 2 1 4 4 4 7 3 2 2 1 1 1 1 1 1 2 2 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 9 18 6 11 6 20 11 10 12 3 1 2 3 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 4 9 12 2 1 1 1 1 1 2 3 13 6 4 2 1 1 1 1 2 2 1 1 1 8 7 3 2 4 3 3 1 2 3 2 4 4 7 2 2 2 1 1 1 1 2 5 4 5 1 1 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 1 2 17 2 2 4 11 6 2 1 2 1 1 4 76 14 7 2 0 0 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 1 0 0 0 1 0 0 1 1 0 1 0 1 0 0 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 3 7 2 1 1 2 2 1 1 2 3 2 5 100 4 2 2 1 1 1 1 1 1 1 1 1 1 6 41 13 5 1 4 3 1 1 1 1 1 1 1 1 1 1 1 0 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 95 94 s 2H \| 74 74 s 1H \| 26 25 dtq 1H J 15 63 79 \| 16 15 m 1H \| 14 14 s 8H \| 13 13 m 1H \| 11 10 d 4H J 77 \| 9 9 td 3H J 15 79	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CCOC(=O)/C=C(C)/C=C/C(F)=C(/C)c1cc2c(cc1OC)OC(C)(C)C=C2CC	ir: 10 3 3 4 4 6 8 18 5 6 32 7 4 3 2 3 4 2 2 2 2 2 3 3 2 2 2 2 4 2 2 3 4 3 2 3 2 1 3 3 2 2 3 3 2 2 3 3 2 2 3 3 2 2 2 2 2 3 7 5 3 3 7 10 6 22 21 15 27 6 11 5 5 15 21 33 100 37 15 5 4 3 3 2 2 2 2 2 2 2 2 3 4 2 3 2 3 2 3 4 1 3 14 18 20 13 6 6 7 6 8 3 6 6 6 4 21 18 17 6 3 7 3 3 5 4 5 4 13 15 6 8 13 11 6 2 4 2 3 3 3 7 3 2 2 15 87 9 6 2 3 4 4 3 20 8 6 49 11 0 3 4 3 1 6 4 2 1 3 3 2 1 2 2 2 1 2 3 2 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 2 2 2 2 1 2 2 3 3 3 4 2 2 3 3 3 2 3 4 7 4 7 48 37 37 50 29 46 8 5 2 4 4 3 2 2 2 2 1 2 2 2 2 2 2 2 1 2 2 1 1 2 2 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 74 73 m 2H \| 68 66 ddq 1H J 10 160 233 \| 64 64 s 1H \| 58 58 p 1H J 14 \| 56 56 dq 1H J 13 26 \| 43 42 q 2H J 62 \| 39 38 s 2H \| 25 25 qd 2H J 15 70 \| 25 24 dd 3H J 9 37 \| 21 21 t 3H J 12 \| 15 14 d 6H J 11 \| 13 12 t 3H J 61 \| 11 10 t 3H J 70	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
ON=C1c2ccccc2-c2c1cccc2-c1nc2cc(C(F)(F)F)ccc2[nH]1	ir: 1 2 4 3 4 3 51 53 11 3 3 2 1 2 3 6 6 14 10 14 30 16 6 1 2 8 7 14 16 6 5 1 1 2 5 3 27 44 6 2 5 27 18 4 4 3 2 4 5 25 6 1 3 7 21 8 2 6 3 1 3 3 1 0 1 2 4 1 7 3 2 10 5 4 33 21 5 3 1 2 3 3 3 1 2 2 1 2 2 2 1 2 5 3 0 1 2 6 43 19 10 23 6 8 1 5 100 3 4 1 1 11 22 3 1 2 3 4 1 2 3 6 4 3 4 4 6 8 18 2 7 20 10 8 22 15 4 16 26 8 4 22 2 2 3 4 1 2 2 8 3 15 3 3 8 5 2 1 1 27 10 4 2 5 3 0 1 2 1 0 1 2 1 0 1 2 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 1 0 1 1 1 1 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 0 1 1 0 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 2 2 2 3 5 28 24 31 37 4 3 2 4 6 39 53 4 2 1 1 2 1 1 1 1 1 1 1 3 3 4 5 31 21 12 3 3 1 1 2 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 0 0 1 1 0 0 1 1 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1; 1HNMR: 81 81 dd 1H J 14 77 \| 80 79 m 4H \| 79 78 dd 1H J 12 72 \| 78 78 dp 1H J 15 104 \| 77 76 m 2H \| 76 75 m 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Brc1sc(Br)c2c1CCNCC2c1ccccc1	ir: 3 3 0 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 2 2 1 11 17 5 2 1 0 1 3 1 4 80 86 1 4 2 29 40 9 3 2 2 8 4 2 1 0 13 13 2 0 1 0 1 1 3 3 4 5 3 3 2 3 2 1 1 2 2 2 2 1 1 0 0 0 0 0 0 0 1 1 5 1 1 0 0 1 2 1 3 2 1 1 1 1 1 0 2 2 4 12 5 2 5 13 25 25 42 9 4 1 2 2 1 1 1 1 1 1 15 5 4 4 10 19 6 6 1 1 1 2 6 13 16 3 14 1 4 1 0 0 5 5 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 2 2 5 4 1 2 2 3 2 2 7 8 47 53 27 8 5 1 2 2 1 1 2 2 1 0 1 2 1 0 3 19 90 100 19 5 4 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 73 72 m 4H \| 73 72 m 1H \| 44 43 m 1H \| 33 32 ddd 1H J 46 56 128 \| 31 30 m 2H \| 30 29 m 3H \| 23 22 tt 1H J 46 57	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
CC(O)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C2N=C(Cc3ccccc3)SC21	ir: 17 8 9 4 5 5 7 11 4 3 3 6 9 1 4 0 1 3 7 3 1 3 3 6 8 7 5 3 1 5 3 15 24 23 13 3 3 3 4 12 42 22 5 5 5 2 4 1 1 1 2 2 3 0 3 1 1 1 1 3 3 1 1 1 1 1 1 6 8 10 7 5 3 4 20 10 3 4 3 10 7 3 3 3 2 21 11 8 26 51 22 6 7 4 1 2 3 5 6 6 3 2 1 1 1 1 0 1 3 2 1 2 2 1 2 1 1 3 3 3 3 3 1 2 1 26 6 2 3 1 2 2 7 13 7 31 9 2 2 3 14 5 13 63 7 6 11 2 4 22 15 7 7 1 5 2 1 0 0 2 1 0 1 1 0 0 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 1 1 1 0 1 1 1 0 1 0 0 0 1 1 0 0 1 1 1 2 1 2 0 3 24 4 11 13 1 9 100 20 10 6 3 4 4 7 42 88 3 2 2 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0; 1HNMR: 74 74 m 1H \| 74 74 s 2H \| 74 73 m 6H \| 74 73 m 1H \| 73 73 m 1H \| 73 72 m 6H \| 67 66 s 1H \| 57 57 d 1H J 46 \| 51 50 d 1H J 44 \| 38 37 m 2H \| 20 20 s 2H	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.
Cc1cccc(C(F)(c2cccc(C)n2)c2cccc(C)n2)n1	ir: 2 2 1 2 3 4 2 2 2 2 1 2 2 2 1 2 2 2 1 2 2 1 1 2 2 1 1 2 10 3 2 2 2 2 3 2 2 1 1 2 2 1 3 15 3 4 14 21 18 4 2 2 2 2 2 1 2 2 1 1 2 2 2 2 11 6 7 2 2 4 4 5 3 2 2 2 2 3 6 4 6 6 6 3 2 2 2 2 1 1 2 2 2 2 2 2 1 1 2 2 1 2 2 2 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 3 7 100 21 3 4 3 2 5 5 2 1 1 3 3 1 1 7 9 45 42 4 2 5 2 0 1 3 2 1 1 2 2 1 1 2 1 1 1 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 3 2 2 3 3 3 5 10 13 11 5 3 3 2 2 2 2 2 2 2 1 2 2 2 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1; 1HNMR: 75 75 dd 3H J 71 80 \| 74 73 dt 3H J 15 81 \| 71 71 ddt 3H J 8 18 77 \| 25 25 d 9H J 7	You are an expert in IR and 1H NMR analysis. Generate the corresponding SMILES structure from the given spectra.

Subsets and Splits

No community queries yet

The top public SQL queries from the community will appear here once available.