LMPK12112749 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8647 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 6.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 8.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 8.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 5.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 6.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 9.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 9.8915 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 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 15 19 1 0 0 0 0 6 20 1 0 0 0 0 8 23 1 0 0 0 0 16 25 1 0 0 0 0 1 21 1 0 0 0 0 M END