HMDB0284818 RDKit 3D PE(DiMe(11,5)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)) 137137 0 0 0 0 0 0 0 0999 V2000 16.4799 2.8053 -2.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 3.9717 -1.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 4.1539 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 3.3713 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 2.0293 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 1.0650 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 0.2895 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 0.2456 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.6299 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.2697 0.8368 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 0.3800 -1.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 -0.1742 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -0.4383 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -0.9766 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.4593 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -1.4172 1.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -0.7054 2.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 0.1696 2.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.2985 4.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 0.3899 4.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.2096 4.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 0.8488 4.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -0.6205 3.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -0.7153 2.6747 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0542 -2.1719 2.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -2.3799 2.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -1.7351 3.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8728 3.9334 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0394 2.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.0776 1.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 -2.8450 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -1.7550 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.7055 -1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 -1.4202 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -0.0084 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 0.1893 1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0958 1.5752 1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 2.6317 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 2.4302 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9574 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