LMPK12110064 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 9.9913 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 7.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 9.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 7.2186 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 4 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 15 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END