BUO02V -OEChem-04022109203D 35 38 0 0 0 0 0 0 0999 V2000 -6.2301 -1.2851 -0.2407 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -0.7572 0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -3.3124 0.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 1.6948 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -1.4444 0.4295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 -0.4049 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 0.7404 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -0.1319 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -1.6550 -0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 0.9473 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 1.1920 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0911 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1847 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -0.8823 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 2.2431 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 1.8064 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 0.2144 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -0.2823 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 1.0424 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 2.5172 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 1.5040 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.4706 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -2.4295 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -1.4910 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 2.6346 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -1.9631 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -1.9163 -0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 3.0661 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 2.8386 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 1.5059 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 3.5241 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 1.7218 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -0.7983 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -1.9529 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.2448 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$