B42MWX -OEChem-04022106532D 33 35 0 1 0 0 0 0 0999 V2000 7.6962 1.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 6 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 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 $$$$