BNU40H -OEChem-04012117172D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 0.4585 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$