LMPK12070112 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 9.4091 8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 9.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2581 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2581 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 6.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 9.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 9.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0777 6.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3534 6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 M END