HMDB0009158 RDKit 3D PE(18:3(9Z,12Z,15Z)/18:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 1.9276 -5.0214 -7.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -3.6589 -8.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -3.4320 -8.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -2.4158 -8.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -1.3710 -7.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -0.0253 -7.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 0.9165 -7.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 0.9015 -6.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 1.9457 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 1.7973 -3.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 0.4651 -3.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 0.2528 -2.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 0.3305 -3.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 0.1425 -3.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 1.1983 -2.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.0360 -2.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 2.1006 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 2.0023 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 1.0589 -1.6659 O 0 0 0 0 0 0 0 0 0 0 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35 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