LMPK12113161 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8696 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 7.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 5.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 7.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 7.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 9.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 5.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 8.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 6.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 9.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 8.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 15 22 1 0 0 0 0 1 24 1 0 0 0 0 M END