LMPK12110873 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7518 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 7.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 8.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 8.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 8.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 5.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 9.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 7.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 9.8027 0.0000 C 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 1 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 2 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END