BRH20G -OEChem-04012118062D 39 40 0 0 0 0 0 0 0999 V2000 5.4641 5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$