LMPK12120073 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.8977 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 5.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 8.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 7.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 M END