HMDB0002064 RDKit 3D N-Acetylputrescine 23 22 0 0 0 0 0 0 0 0999 V2000 3.8911 0.5514 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -0.4359 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -1.0589 1.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -0.4921 0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -0.5486 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2048 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -0.2925 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 0.0066 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 1.3365 0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 0.6392 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 0.1188 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 1.5466 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -1.4846 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 0.2010 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -1.5407 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 0.8198 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.9054 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 0.5281 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -1.2309 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.7404 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -0.0870 -0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 1.9869 -0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 1.2871 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 4 13 1 0 5 14 1 0 5 15 1 0 6 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 M END