LMPK12130049 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.9728 -6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 -5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 -6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 -5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 -5.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -4.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 -5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1322 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1125 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 -5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1125 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1322 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 -5.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -7.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 -4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -7.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -8.3775 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 M END