LMPK12110606 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2720 7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 7.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 5.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 6.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 9.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 9.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 8.6073 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END