LMPK12050426 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.0986 8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 9.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 9.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 8.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 6.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 8.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 6.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 10.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 8.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 9.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 2 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 16 24 1 0 0 0 0 M END