LMPK12110925 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.8808 10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 10.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 7.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 10.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 11.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 12.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 11.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 7.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 11.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 12.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 11.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 10.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 12.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 12.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 10.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 12.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 7.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 7.5582 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 8 28 1 0 0 0 0 M END