BZ9HY1 -OEChem-04022105483D 27 29 0 0 0 0 0 0 0999 V2000 -6.8428 1.3519 0.1878 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 1.4776 0.2008 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -2.3441 -0.3184 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0484 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -2.1214 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -0.1979 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.2744 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.6743 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -0.8120 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 1.1495 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -1.0819 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 1.0835 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -1.1100 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 1.6110 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 -0.6204 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 1.6058 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5876 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 0.7261 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.7701 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 1.8572 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -2.1350 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 1.7586 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -2.1712 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.6631 -0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.3213 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 2.6657 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -1.2517 0.5789 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 $$$$