LMPK12010322 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.5402 14.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 13.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 13.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 13.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 14.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 15.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 13.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 13.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 14.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 15.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0812 15.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 14.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 15.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 16.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 17.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0812 16.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6664 16.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 13.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 15.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 12.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 17.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 15.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 7.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 7.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 12.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 10.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 9.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 12.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 11.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 10.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 10.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 10.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 10.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 8.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 8.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 9.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 11.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 10.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 9.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 9.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 10.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 11.6542 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 14 17 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 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 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 35 36 1 0 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 38 23 1 0 0 0 0 30 18 1 1 0 0 M CHG 1 10 1 M END