HMDB0261938 RDKit 3D PE(20:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S)) 136135 0 0 0 0 0 0 0 0999 V2000 17.0932 -0.6799 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 0.3805 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4204 1.1142 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 0.0695 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 0.4372 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 1.3772 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 2.7688 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 3.5326 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 3.3890 1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.8062 1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.2224 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.8493 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 2.6491 1.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.2393 1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 2.5607 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 1.0830 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 0.8283 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6264 2.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -1.4330 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 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54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M END