HMDB0011411 RDKit 3D PE(P-18:1(11Z)/18:3(9Z,12Z,15Z)) 124123 0 0 0 0 0 0 0 0999 V2000 -13.8862 4.3391 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7406 3.0949 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5857 1.9986 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1719 0.8458 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8476 0.2949 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6617 1.0828 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7982 0.7716 -1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 -0.3704 -2.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 -1.4660 -2.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9623 -1.6694 -1.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4335 -0.8538 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 -1.7040 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9518 -0.9779 1.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -0.6020 1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 0.1447 2.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 0.4833 2.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.3166 1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 1.6345 1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 2.7187 1.9471 O 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90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 34101 1 0 35102 1 0 36103 1 0 36104 1 0 37105 1 0 37106 1 0 38107 1 0 38108 1 0 39109 1 0 39110 1 0 40111 1 0 40112 1 0 41113 1 0 41114 1 0 41115 1 0 42116 1 0 42117 1 0 46118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 M END