BF0K5G -OEChem-04042103163D 32 33 0 0 0 0 0 0 0999 V2000 6.2164 -1.0389 -0.0266 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 0.8477 -0.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.6241 0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5136 0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 0.8011 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -0.4189 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 1.4847 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 0.8728 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -0.4436 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 1.9964 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -0.2292 1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 1.4051 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -1.6688 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 0.7517 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.9716 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -0.7991 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 0.8354 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -0.2668 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -1.9637 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 1.3795 1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 2.5575 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 2.9550 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -0.6546 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.2620 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 0.7479 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 2.9023 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -1.6580 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 1.2619 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -1.9236 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -1.2360 -2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -2.9569 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -1.4405 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$