LMPK12050500 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.9488 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 9.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 7.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 M END