LMPK12110426 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.6704 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 8.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 8.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 2 0 0 0 0 6 18 1 0 0 0 0 19 14 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 5 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END