HMDB0285567 RDKit 3D PE(18:3(10,12,15)-OH(9)/P-18:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 -2.1400 8.4222 -1.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 8.0384 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 7.9670 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 6.8158 1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 6.6039 2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 5.5707 1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 4.4656 2.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 3.4515 1.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 2.3887 2.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 1.2645 2.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4824 1.7239 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 0.2033 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 0.6907 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 -0.3458 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -0.8324 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 0.3739 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.1321 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 1.5442 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.6179 0.6086 C 0 0 0 0 0 0 0 0 0 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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