LMPK12050145 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5650 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 9.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 9.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 6.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 10.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 8.3826 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 15.6346 7.1419 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 M END