LMPK12020283 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.7839 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 9.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 10.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 11.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 10.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 10.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 11.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 12.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 12.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 12.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 6.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 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 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 22 25 1 0 0 0 M END