HMDB0304236 RDKit 3D 7,8-diaminopelargonate 33 32 0 0 0 0 0 0 0 0999 V2000 -4.1319 0.3999 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 0.5870 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 1.0523 1.4678 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.7547 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 -1.1739 -1.4786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -0.7590 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 0.1953 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.1651 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 0.5251 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 0.5237 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -0.7413 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -1.7687 0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -0.8243 0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -0.1545 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -0.2268 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 1.3741 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 1.3474 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 1.9836 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 1.0748 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -1.4752 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -1.8172 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6989 -1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -0.5356 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -1.7823 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 0.0276 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 1.2498 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.8659 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -0.8742 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.1780 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 1.5297 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 0.7926 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 1.3323 0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 -0.2617 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 13 33 1 0 M END