LMPK12070057 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 999 V2000 9.3331 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -6.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -6.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -4.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 -8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 -6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -7.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 -6.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 -8.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 -4.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 -5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 15 18 1 0 0 0 14 19 1 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 8 23 1 6 0 0 7 24 1 6 0 0 M END