HMDB0284866 RDKit 3D PE(DiMe(13,5)/20:4(5Z,8Z,11Z,14Z)-OH(19S)) 145145 0 0 0 0 0 0 0 0999 V2000 16.0169 -1.8238 -2.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -2.0023 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 -0.7462 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 -0.9176 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 -1.1333 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 0.0104 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 0.9621 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 1.8977 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 3.1229 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 3.0592 1.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 1.9765 2.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 1.8295 2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 1.5419 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 0.2325 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -0.2468 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -0.5041 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -1.4792 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.1038 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -0.1927 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.0923 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.8477 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 2.9281 1.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.3846 0.7761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.1937 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 1.5241 1.1491 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3227 0.1379 1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -0.4789 1.8791 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.9859 2.5555 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2640 -2.6663 2.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -2.9070 1.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -1.9802 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -3.2402 4.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -3.2107 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -2.2446 6.9447 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3233 -0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 1.6780 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.1885 0.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 1.5129 -1.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 1.6899 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.6181 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