LMPK12050458 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.6176 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 9.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 9.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 6.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 7.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 6.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 10.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 11.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 12.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 12.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 12.5922 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 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END