LMGP15010235 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.2102 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 -3.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -2.1220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 -2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -4.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0147 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -4.9613 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 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