HMDB0285744 RDKit 3D PC(14:1(9Z)/18:1(12Z)-O(9S,10R)) 125125 0 0 0 0 0 0 0 0999 V2000 1.3385 8.1779 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 8.1911 -1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 7.2306 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 7.1670 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 6.2381 -2.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 5.1717 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 4.7633 -4.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 3.3578 -3.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 3.3281 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 4.1338 -2.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.5040 -4.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 4.1508 -4.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 3.3744 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9327 -5.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.1381 -5.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 1.5219 -4.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2604 -3.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -0.3046 -2.7256 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4757 -0.7933 -3.2697 C 0 0 0 0 0 0 0 0 0 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88 1 0 29 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 30 94 1 0 34 95 1 0 34 96 1 0 35 97 1 0 35 98 1 0 36 99 1 0 36100 1 0 37101 1 0 37102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 43110 1 0 44111 1 0 44112 1 0 45113 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 CHG 2 23 -1 27 1 M END