D0H4AD -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 2.8660 -3.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2430 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$