LMPK12110075 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.8570 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 7.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 5.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 7.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 7.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 7.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 8.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 8.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 8.8022 0.0000 C 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 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 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 18 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 M END