D0NU1W -OEChem-10101305032D 23 25 0 0 0 0 0 0 0999 V2000 3.7817 -2.1927 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.1822 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8661 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 M END $$$$