HMDB0285334 RDKit 3D PE(P-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 129128 0 0 0 0 0 0 0 0999 V2000 -12.2159 2.9994 4.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 2.6236 4.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6041 2.3974 2.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 1.2715 2.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3323 1.0306 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 -0.0670 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9533 -1.3555 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5256 -1.7324 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 -1.9483 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 -2.3189 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -2.5706 -1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.9306 -1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5289 -1.9110 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -1.2435 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -0.3807 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 0.7909 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 0.6384 -1.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 1.0331 -1.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 0.8672 -3.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -0.1616 -3.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 0.1425 -2.3080 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1775 1.4446 -2.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7693 -1.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 3.2465 -2.4104 P 0 0 0 0 0 5 0 0 0 0 0 0 1.8831 4.1432 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.0391 -1.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 3.0575 -3.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.2121 -4.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 2.1117 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.5812 -4.6521 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.8889 -2.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -1.7468 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -1.5374 -0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -2.8025 -1.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -3.6139 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.8260 0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -3.6140 2.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -3.8608 2.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -3.4563 2.6257 C 0 0 0 0 0 0 0 0 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