LMPK12080014 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5054 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 11.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 11.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 8.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 8.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 8.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4822 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 9.0934 0.0000 H 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 17 1 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 8 25 1 6 0 0 0 M END