LMPK12120023 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.3036 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 7.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 8.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 8.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4742 9.4096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4161 10.2104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6298 10.3491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0986 9.7026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4137 11.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 10.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3726 9.1836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3726 9.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 9.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 9.7861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1124 9.1836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6921 10.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 9.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 9.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38 39 1 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 21 17 1 0 0 0 0 34 29 1 0 0 0 0 33 29 1 0 0 0 0 32 34 1 0 0 0 0 29 30 1 0 0 0 0 34 31 1 0 0 0 0 35 32 1 0 0 0 0 33 35 1 0 0 0 0 28 33 1 0 0 0 0 25 36 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END