LMPK12050317 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.4987 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 7.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 7.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 8.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 7.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 8.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 6.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 8.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 5.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 9.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 5.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 10.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 5.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 6.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 12 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 14 31 1 0 0 0 0 M END