D0D0DW -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -4.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$