LMPK12050148 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2318 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 8.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 5.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 5.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 9.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 10.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 16 22 1 0 0 0 0 6 24 1 0 0 0 0 M END