D06PMR -OEChem-10191521522D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -0.5485 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.9515 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7321 0.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7321 -0.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6260 0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$