LMPK12111171 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.1615 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7338 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7338 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 8.5475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 8.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 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 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 7 12 2 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 7 1 0 0 0 0 3 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 M END