BZ9HY1 -OEChem-04012117142D 27 29 0 0 0 0 0 0 0999 V2000 2.8660 -4.3874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.3874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$