LMPK12110824 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5946 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 9.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 9.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 10.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 6.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 8.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 10.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3647 10.5144 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END