LMPK12112981 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8671 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 5.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 9.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 8.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 16 19 1 0 0 0 0 6 20 1 0 0 0 0 8 25 1 0 0 0 0 15 27 1 0 0 0 0 2 21 1 0 0 0 0 1 23 1 0 0 0 0 M END