LMGP15010272 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4476 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2115 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 -3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 -4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -4.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5036 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6832 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -3.3383 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -4.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6894 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6894 -5.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4536 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -3.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7702 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5424 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3146 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0868 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8590 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6312 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4034 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1756 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9478 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7200 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8202 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5924 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3646 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1368 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9090 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6812 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4534 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2256 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9978 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7700 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5422 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3144 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0866 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8588 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6310 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -7.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 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