LMPK12120037 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8766 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 5.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 6.0727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5470 6.7576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1392 6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8782 7.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8233 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 1 0 0 0 20 28 1 6 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END