LMPK12112740 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.2391 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 -7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 -7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -6.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -9.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 -4.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -4.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -6.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -8.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -8.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 -3.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 -9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -9.1427 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 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 6 25 1 0 0 0 0 3 28 1 0 0 0 0 8 26 1 0 0 0 0 16 27 1 0 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 26 31 1 0 0 0 M END