HMDB0304755 RDKit 3D 7Z,14Z-eicosadienoic acid 29 31 0 0 0 0 0 0 0 0999 V2000 -3.0228 -0.4174 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -0.6798 0.2547 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5413 0.3768 1.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 1.6564 0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 1.6883 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3752 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -0.7909 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -1.8316 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -1.3441 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.9564 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -1.2240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 0.1409 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 0.9079 -0.5161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 0.7815 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 0.0348 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.1258 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 0.1967 -1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -1.3517 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -1.5972 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 0.4657 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 2.2259 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.2494 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 2.4334 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 2.0665 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -2.8475 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -3.0254 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.7178 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 1.1857 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 1.8726 -0.2440 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 7 2 1 0 15 9 1 0 15 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 8 25 1 0 10 26 1 0 11 27 1 0 13 28 1 0 14 29 1 0 M END