LMPK12120574 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.8858 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 6.2009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3530 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 5.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 7.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 7.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6564 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 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 3 17 1 0 0 0 0 8 18 1 6 0 0 0 1 21 1 0 0 0 0 13 19 1 0 0 0 0 M END