LMPK12110133 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.5247 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 10.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 11.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 6.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 6.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 8.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 12.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 12.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 6.0606 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 4 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 M END