HMDB0260888 RDKit 3D PE(16:0/20:4(6E,8Z,11Z,14Z)-OH(5S)) 126125 0 0 0 0 0 0 0 0999 V2000 15.8541 1.9623 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 3.4498 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9427 4.0867 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 4.0249 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 2.8432 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 2.0431 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 1.8327 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 2.3285 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 3.2022 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 3.0703 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 1.9224 1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 0.7603 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 0.2465 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.7496 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.1442 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 0.5469 -0.2261 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7872 -0.2013 0.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 0.5774 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -0.7222 -2.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 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81 1 0 20 82 1 0 20 83 1 0 24 84 1 1 25 85 1 0 25 86 1 0 29 87 1 0 29 88 1 0 30 89 1 0 30 90 1 0 31 91 1 0 31 92 1 0 32 93 1 0 32 94 1 0 33 95 1 0 33 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 36101 1 0 36102 1 0 37103 1 0 37104 1 0 38105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 41111 1 0 41112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 43117 1 0 44118 1 0 44119 1 0 48120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 M END