BF7MQ0 -OEChem-04022118093D 30 32 0 0 0 0 0 0 0999 V2000 5.2243 -2.4833 0.4872 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 2.2198 -0.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 0.9097 2.3511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 1.9805 -0.8504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -0.0065 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0278 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3308 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 1.6290 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0628 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.0504 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -0.3477 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -1.0600 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -0.0136 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.1757 1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -0.2869 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.5395 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 0.5314 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -1.9802 -1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 0.0906 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -1.1652 -1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 2.8130 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -1.8673 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 1.8567 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -1.2744 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -0.0206 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -2.2103 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.5136 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -2.9596 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.7254 -1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 -1.5088 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 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 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$