LMPK12112691 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8682 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 8.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 8.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 8.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 8.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 9.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 9.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 5.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 15 18 1 0 0 0 0 8 23 1 0 0 0 0 1 19 1 0 0 0 0 3 21 1 0 0 0 0 M END