LMPK12112888 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5710 11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 10.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 10.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 10.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 11.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 10.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 10.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 11.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 12.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 9.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 12.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 11.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 12.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 13.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 13.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 13.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 12.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 9.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 13.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 9.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 14.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 15.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 9.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 7.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 5.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 8.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 5.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 6.8489 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END