LMPK12110174 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8880 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 7.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 8.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 M END