LMPK12110950 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.5247 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 9.8606 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 6 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END