BCHZ10 -OEChem-04022103023D 33 35 0 0 0 0 0 0 0999 V2000 0.8005 -4.4967 1.2315 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2487 -1.5924 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 1.8240 1.5516 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 3.4718 -0.3597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 1.1555 -0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 1.8312 0.8786 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -0.4126 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -0.1554 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 0.6317 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 0.2933 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 2.1850 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 2.3402 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -1.7063 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -1.2507 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 1.2544 -1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -2.7621 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -2.5367 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6439 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.9192 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -0.9599 -1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 0.6032 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -0.3364 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 1.4737 1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 3.1502 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -1.8927 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -1.1240 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 0.5431 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 1.0610 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.2579 -2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -3.3475 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -1.6914 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 1.0888 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -0.5825 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$