B9VCN0 -OEChem-04022101422D 37 40 0 0 0 0 0 0 0999 V2000 5.4095 -3.7885 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$