BDG8H7 -OEChem-04022101453D 23 24 0 0 0 0 0 0 0999 V2000 2.8820 1.3423 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -2.7286 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.4256 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6968 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -0.0163 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1413 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -1.1705 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.6922 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.7066 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 0.7440 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -1.5026 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.3877 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -0.0202 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.2261 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 3.3134 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 3.2257 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -1.0788 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.4746 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.0861 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.1935 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.9446 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -0.8178 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$