LMPK12140243 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6476 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 9.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 9.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 9.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 9.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 10.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 11.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 10.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 6.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 11.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7601 12.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4867 11.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4700 9.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 9.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6694 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8817 10.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7519 11.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6166 10.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6083 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7299 8.1348 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 M END