LMPK12112977 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8625 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 7.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 6.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 7.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 9.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 7.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 6.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 8.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3093 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0267 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4617 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 7.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 7.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END