B08CKF -OEChem-04022108383D 38 39 0 0 0 0 0 0 0999 V2000 -8.0500 1.7366 0.3749 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -1.2532 -0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -0.0161 0.2873 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 0.6901 -0.6889 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -1.0312 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -0.3716 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -0.2239 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.1566 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -0.8042 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -0.4842 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 0.9958 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -0.1717 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -0.5751 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 1.4205 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 0.5725 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -1.0418 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 1.2634 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -0.3510 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 0.8016 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -1.1139 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -2.0493 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -0.3025 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 0.6528 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -0.1714 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.8098 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -2.1789 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -1.2591 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -1.8156 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -0.8765 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 0.5306 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 -0.4272 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.3219 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.9160 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 2.2158 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 0.9490 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -1.9388 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 2.1562 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -0.7244 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$