HMDB0000529 RDKit 3D 5Z-Dodecenoic acid 36 35 0 0 0 0 0 0 0 0999 V2000 4.8145 1.6935 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.2976 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -0.5977 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -0.0926 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0750 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -0.5823 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -1.5418 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -1.2230 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 0.1625 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.6998 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -0.1181 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8077 0.4342 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 0.5567 1.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 0.8171 -0.7737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 1.6526 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 2.1273 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 2.3436 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 0.3649 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -0.1287 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -0.6532 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -1.6241 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -0.0827 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 0.8883 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -2.0567 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -1.1043 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6278 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 0.4522 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5949 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -2.0258 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.8814 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 0.1196 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 1.7670 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 0.5154 1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -0.1344 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -1.1681 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.6576 -1.3604 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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 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 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END