HMDB0041989 RDKit 3D Pipemidic acid 39 41 0 0 0 0 0 0 0 0999 V2000 1.7299 -2.9873 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -1.9580 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6668 -0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -0.2523 -1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 1.0079 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 1.3964 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 0.5976 -1.5363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.6519 -0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.8845 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 3.0337 0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 1.4537 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 2.2972 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 1.8354 0.9472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 0.6102 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 0.1764 0.8194 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 -1.1457 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -1.3596 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -0.1308 0.3375 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 0.5530 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 1.1044 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -0.1903 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 0.1920 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7475 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -2.9338 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -4.0195 -0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3246 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8661 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -0.9296 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 3.2820 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 3.2780 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -1.8981 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.3520 -0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.0068 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -1.8566 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.5359 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 1.4150 1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 -0.1042 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 2.0330 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 1.3918 2.4916 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 14 21 1 0 21 22 2 0 22 3 1 0 22 11 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 4 28 1 0 8 29 1 0 12 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 M END