HMDB0028959 RDKit 3D Lysylproline 38 38 0 0 0 0 0 0 0 0999 V2000 4.7325 0.0205 2.3358 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 0.3072 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.1294 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 0.4434 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 0.3236 -0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -1.0542 -0.7570 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1128 -2.0416 -1.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -1.0758 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -1.7807 -2.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -0.3114 -0.3411 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 0.5337 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 0.2004 1.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -0.2534 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -0.1799 -0.5660 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7090 1.0252 -1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 1.2885 -1.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 1.8961 -1.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 0.6399 2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -0.9707 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 1.3222 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -0.3898 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -0.8737 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 0.8782 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -0.1502 -1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 1.5043 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 0.4849 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 1.1151 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -1.3467 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -2.9716 -1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -1.8879 -2.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 0.1448 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 1.5993 0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.0785 2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -0.6580 2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -1.2528 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 0.4705 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -1.1188 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 2.9115 -1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 10 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 17 38 1 0 M END