LMPK12080060 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.5881 11.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 11.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 11.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 11.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 11.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 8.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 8.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 10.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 8.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 8.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 7.2161 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 1 11 1 0 0 0 0 8 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 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 M END