BXIF42 -OEChem-04022110402D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -2.7320 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 8 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$