BOEU56 -OEChem-04022106483D 29 30 0 0 0 0 0 0 0999 V2000 0.3340 -0.7438 2.0041 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -0.7652 -1.9989 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 2.6322 -1.7183 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 2.6434 1.6998 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 0.7428 -1.3068 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 0.7581 1.3015 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -2.1309 2.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -2.1458 -2.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.5073 0.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5071 -0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.6265 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 0.8046 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 0.8000 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -0.2872 1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2979 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 1.1264 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1295 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -1.0573 1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.0663 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 0.3564 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 0.3612 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -0.7355 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7367 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.2863 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.2934 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -2.2131 2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -2.2329 -2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 -1.1513 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -1.1455 -0.1067 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 $$$$