HMDB0285184 RDKit 3D PE(P-16:0/20:4(5Z,8Z,11Z,14Z)-OH(16R)) 125124 0 0 0 0 0 0 0 0999 V2000 -13.1902 1.1944 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2404 1.3273 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9733 1.3997 -0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 2.5299 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 2.5380 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6432 1.3518 1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 1.2900 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5792 0.0970 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -0.0020 1.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 0.7466 2.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 2.1851 2.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.7830 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 2.6713 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 1.3029 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 1.4488 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 0.9667 -1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 1.0294 -2.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 0.0469 -2.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.3337 -2.4150 C 0 0 2 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0 24 88 1 0 26 89 1 0 26 90 1 0 27 91 1 0 27 92 1 0 28 93 1 0 28 94 1 0 32 95 1 0 32 96 1 0 33 97 1 0 33 98 1 0 34 99 1 0 34100 1 0 35101 1 0 36102 1 0 37103 1 0 37104 1 0 38105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 45114 1 0 46115 1 1 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 END