LMPK12111302 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8880 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 7.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 8.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 8.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 8.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 8.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 M END