LMFA03010271 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 6.0606 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 7.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 9.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 9.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 10.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5736 9.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 6.3606 0.0000 O 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 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 8 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 5 16 2 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 4 6 1 6 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 10 24 2 0 0 0 0 M END