HMDB0011406 RDKit 3D PE(P-18:1(11Z)/18:0) 130129 0 0 0 0 0 0 0 0999 V2000 2.6604 6.1550 4.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 7.1569 3.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 7.0964 2.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.4062 3.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 7.3915 2.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 6.0307 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 6.1730 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 5.9934 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 5.6266 -1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 4.2983 -2.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 3.9870 -2.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 2.7451 -3.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 1.4782 -2.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 1.1185 -1.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -0.1997 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -0.2248 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -1.6240 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -1.8602 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -0.8972 1.9009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -1.2151 3.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -2.0066 3.9438 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9184 -1.1619 4.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 0.0339 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.0197 5.1249 P 0 0 0 0 0 5 0 0 0 0 0 0 2.4613 0.6094 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.8965 3.8867 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 2.6069 5.3261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 2.6867 6.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 4.1139 6.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 4.4787 5.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -3.2134 3.3027 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -4.4608 3.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -4.4858 5.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.7504 3.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -5.6187 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -7.0193 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9386 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -6.2273 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -6.8818 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -5.9982 -2.1328 C 0 0 0 0 0 0 0 0 0 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