HMDB0285569 RDKit 3D PE(18:3(9,11,15)-OH(13)/P-18:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 15.8979 6.2062 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 5.8982 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0283 4.4278 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 3.7321 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 2.2493 1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 1.5437 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 0.1573 0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 1.8524 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 0.9323 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 1.2115 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 0.2559 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.3675 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -0.4932 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 -1.9086 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -2.9454 1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -3.0752 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -3.3758 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.5724 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -2.4187 -0.0144 C 0 0 0 0 0 0 0 0 0 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85 1 0 28 86 1 0 30 87 1 0 30 88 1 0 31 89 1 0 31 90 1 0 32 91 1 0 32 92 1 0 34 93 1 0 35 94 1 0 36 95 1 0 36 96 1 0 37 97 1 0 37 98 1 0 38 99 1 0 38100 1 0 39101 1 0 39102 1 0 40103 1 0 40104 1 0 41105 1 0 41106 1 0 42107 1 0 43108 1 0 44109 1 0 44110 1 0 45111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 51125 1 0 M END