LMPK12111275 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8501 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 7.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 7.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 7.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 8.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 8.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1307 8.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1307 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 5.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 7.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 7.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 9.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 21 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 1 27 1 0 0 0 0 M END