LMPK12050353 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8984 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 5.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 6.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 6.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 M END