HMDB0284766 RDKit 3D PE(DiMe(11,5)/20:4(5Z,8Z,11Z,14Z)-OH(17)) 139139 0 0 0 0 0 0 0 0999 V2000 -14.8421 6.7107 1.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0067 5.6753 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8151 4.4161 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1321 3.2660 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8651 2.9102 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0803 1.8257 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8154 1.6098 0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3381 0.6089 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 0.0439 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 0.5391 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.1641 -1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 -1.2272 -1.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -2.2809 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -2.3321 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -2.3594 1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -1.3304 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -0.8230 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -1.7998 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5306 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -3.3262 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -2.4323 0.9184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1334 1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -2.7167 0.7691 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4385 -3.5791 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -4.8946 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -5.9968 1.5433 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5787 -5.3041 1.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -6.5268 3.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -7.2952 0.4531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -7.3972 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -8.5579 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -8.7254 -1.6225 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -1.3538 0.9195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -0.4589 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -0.9580 -1.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 0.9565 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 1.2370 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.9757 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3597 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 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