D0F1SN -OEChem-10101305022D 53 58 0 1 0 0 0 0 0999 V2000 5.4889 4.2278 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6869 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 1.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 1.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.4690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7230 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.0379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7391 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -4.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 25 2 0 0 0 0 7 13 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 6 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 6 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 21 28 2 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 31 1 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 32 2 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$