LMPK12112680 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 8.7698 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 10.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 10.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 10.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 10.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 11.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 7.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 7.5606 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 3 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 6 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 M END