D0NQ7I -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 7.2785 2.1927 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 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 0.6789 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 3.7773 -1.4965 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 13 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 M END $$$$