HMDB0011410 RDKit 3D PE(P-18:1(11Z)/18:3(6Z,9Z,12Z)) 124123 0 0 0 0 0 0 0 0999 V2000 -12.2352 4.9245 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 3.9203 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 2.5324 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1488 2.2605 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5348 0.8622 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 0.7719 1.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5684 -0.0048 1.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -1.0789 1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 -1.4324 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6007 -1.3089 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3376 -0.7695 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1812 -1.6843 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 -1.4986 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -0.2683 -1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 0.4155 -1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 0.6518 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 1.3755 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 0.6224 1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 -0.2898 2.0215 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89 1 0 28 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