HMDB0094702 RDKit 3D Gly-Norvaline 26 25 0 0 0 0 0 0 0 0999 V2000 -3.7469 -0.2984 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -0.0682 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -0.1060 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1089 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -0.8948 -0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -1.1136 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -2.1078 -1.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -0.3420 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 0.3309 -1.3931 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 1.4569 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.6582 -1.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 2.5797 0.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.3551 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 0.2913 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 0.0245 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -0.8614 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 0.9494 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -1.0389 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 0.7316 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -0.0271 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -3.0677 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.0201 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 0.4525 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.5398 -1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.2466 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 3.4241 0.6061 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 2 3 6 7 1 0 6 8 1 0 8 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END