BOEU56 -OEChem-04012117562D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.8420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 1.6900 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 0.5053 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 2.3846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 3.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$