BZ2D1G -OEChem-04022118553D 39 41 0 0 0 0 0 0 0999 V2000 2.6427 1.6959 -1.0631 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.5887 1.4689 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 0.8483 0.5871 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -0.9933 -0.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -1.9146 0.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8863 0.6959 -1.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4192 -0.8338 -0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.0597 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 0.3920 -0.5022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -1.5378 -0.8762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -0.9552 -0.9215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 0.8134 1.6488 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 1.3308 1.4681 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -3.0440 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8814 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.5799 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 0.1120 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -1.4170 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 1.4027 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -0.0753 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -0.4242 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.2604 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 1.4621 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 2.5062 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 1.0280 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 2.3188 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 0.3193 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -3.5860 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -3.7332 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -1.3474 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.2847 0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -1.9115 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -3.4565 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -1.0708 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 1.8433 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 2.2589 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 3.5192 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 3.1774 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -0.0602 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$