LMPK12160014 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5635 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 9.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 9.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 7.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 7.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 9.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 6.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 6.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 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 9 17 2 0 0 0 0 1 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 M END