BZ4P8F -OEChem-04022108513D 22 23 0 0 0 0 0 0 0999 V2000 4.7327 1.5746 -0.0969 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 -1.7983 0.0887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.9619 0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 0.3831 -0.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 0.3935 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -0.9915 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 0.9950 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 0.2235 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1596 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6300 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2517 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 0.5332 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 0.9230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -0.8586 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 2.3066 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 2.0758 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 2.2442 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -2.7120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -1.3552 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 2.3873 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 2.5077 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 3.0509 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$