BI8Q2S -OEChem-04022106403D 18 19 0 0 0 0 0 0 0999 V2000 -3.2434 1.2033 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -1.0488 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -0.6997 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 1.0849 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6897 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -1.1830 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -1.3920 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 1.4197 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -0.6974 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7559 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -2.2431 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -2.4747 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 2.5037 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -1.1885 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 1.2937 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 1.1866 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$