D0R4BT -OEChem-10191521482D 46 48 0 1 0 0 0 0 0999 V2000 2.8660 0.6830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 2 0 0 0 0 7 5 1 6 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 6 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$