LMPK12070010 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.5208 12.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 10.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 12.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 12.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 10.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 12.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 12.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 10.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 9.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 9.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 9.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 10.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 11.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 9.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 9.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 7.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5098 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 12.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 11.1012 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 2 1 0 0 0 0 M END