LMPK12050471 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5649 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 7.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 7.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 9.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 7.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 6.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 6.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 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 16 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 M END