LMPK12080053 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5487 8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 9.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 9.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 8.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 8.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 10.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 11.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 12 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 2 0 0 0 0 14 22 1 0 0 0 0 6 20 1 0 0 0 0 M END