HMDB0038897 RDKit 3D (E)-2-(2-Octenyl)cyclopentanone 36 36 0 0 0 0 0 0 0 0999 V2000 -5.5907 -0.4159 -1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 0.0973 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 0.1881 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 0.6952 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -0.1617 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 0.4824 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -0.1827 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 0.3552 1.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -0.5628 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -0.5670 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 0.2745 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -0.1178 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -0.0610 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 0.3252 2.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 -0.4645 -2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 0.2885 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -1.4163 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -0.5735 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 1.0968 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 -0.7624 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 0.9297 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 1.7481 0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.7260 1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -0.2594 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -1.1614 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 1.4866 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -1.1807 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 1.4048 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 0.3595 2.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -1.5584 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.1388 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -1.5973 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3320 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 0.0205 -1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 0.5519 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -1.1808 -0.1152 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 M END