BGK4T6 -OEChem-04022105562D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.6317 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6317 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.3673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 3.9417 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$