D01BQJ -OEChem-04152111082D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 0.2928 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3961 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3961 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$