HMDB0285052 RDKit 3D PE(DiMe(9,3)/18:3(9,11,15)-OH(13)) 123123 0 0 0 0 0 0 0 0999 V2000 17.2612 -3.4352 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6817 -2.0570 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2935 -2.1807 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 -1.7026 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8467 -1.7673 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 -2.4447 1.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 -1.8197 2.6175 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -2.5442 1.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -2.0053 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -2.0970 1.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -1.5349 0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.5832 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -2.2842 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 -1.5746 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -0.1596 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 -0.0268 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 1.4174 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.6622 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 1.2079 0.1788 C 0 0 0 0 0 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0 30 92 1 0 30 93 1 0 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