HMDB0285050 RDKit 3D PE(DiMe(9,3)/18:3(10,12,15)-OH(9)) 123123 0 0 0 0 0 0 0 0999 V2000 16.9813 -0.2119 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1777 1.2278 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9121 1.7439 -1.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 2.7975 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 3.2563 -1.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 3.2141 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 2.4938 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 2.5498 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 1.8746 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 1.9022 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 2.4751 0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 0.6589 1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 0.4500 2.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 0.0060 2.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 0.5020 1.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 0.1258 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -1.4032 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -1.8678 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -1.2870 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 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31 94 1 0 31 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 38102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 40107 1 0 40108 1 0 42109 1 0 42110 1 0 42111 1 0 44112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 49117 1 0 51118 1 0 51119 1 0 52120 1 0 52121 1 0 53122 1 0 53123 1 0 M END