HMDB0113352 RDKit 3D PE-NMe(20:2(11Z,14Z)/20:3(5Z,8Z,11Z)) 138137 0 0 0 0 0 0 0 0999 V2000 -17.4586 -4.1976 -2.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3096 -3.1296 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3379 -3.6269 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0244 -3.9141 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9923 -4.4216 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8117 -3.3914 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6987 -2.7764 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 -3.0534 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4519 -3.4974 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -2.8596 1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9541 -1.6541 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6476 -1.8271 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.1461 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3479 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -1.1681 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 0.0924 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 -0.1583 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 1.0846 2.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 2.2253 1.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 1.8950 0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.8331 1.3341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.6841 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 2.2843 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 2.2373 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 3.6884 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 4.3356 1.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.9223 1.8719 P 0 0 0 0 0 5 0 0 0 0 0 0 2.1994 5.9245 3.0618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 6.8787 2.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 6.5357 0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 7.9084 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 8.4759 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 9.9243 -0.5348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 10.4344 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 1.7558 -0.0951 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 0.7284 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 0.2616 1.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.1864 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 0.6098 0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 0.0065 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