LMPK12070152 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.8881 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 9.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 9.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 10.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 9.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 10.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 8.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 7.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4484 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 6.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 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 14 18 1 0 0 0 0 13 20 1 0 0 0 0 1 22 1 0 0 0 0 M END