LMPK12140683 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.8670 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -5.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -5.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 -6.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 -5.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 -4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -8.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 -4.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7421 -4.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -8.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -7.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -5.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -4.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 8 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 6 16 2 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 2 19 2 0 0 0 0 19 3 1 0 0 0 0 19 20 1 0 0 0 2 21 1 0 0 0 1 22 1 0 0 0 5 23 1 0 0 0 23 24 1 0 0 0 22 25 1 0 0 0 M END