B7SZ8F -OEChem-04012113063D 32 34 0 1 0 0 0 0 0999 V2000 -1.8971 3.5863 -0.5486 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 1.9995 -0.2511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4573 1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -2.8096 -1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -3.3058 0.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -0.1496 0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 1.2382 0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -1.6465 0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -0.5351 0.2375 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.2458 0.1694 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0024 3.1699 -0.2525 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5559 -1.1091 0.3758 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0887 -1.7093 -0.9163 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4967 -2.0978 -0.5103 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8977 -0.9503 0.4112 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5684 0.1985 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -0.4323 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 1.1896 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 1.7681 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 0.6599 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.5996 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8750 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -0.9647 -1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -2.2593 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -1.2934 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 0.6196 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -0.1610 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 1.6219 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 -3.4857 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -3.5023 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -2.5423 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$