BFQ0N8 -OEChem-04022106132D 34 35 0 1 0 0 0 0 0999 V2000 3.7817 -2.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 6 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$