BSC9E6 -OEChem-04022106513D 52 54 0 0 0 0 0 0 0999 V2000 1.2701 -0.4205 -2.9509 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 1.2165 -1.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 0.9993 0.7196 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -1.2540 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -1.2639 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 2.7705 -1.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -2.1328 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 3.1860 0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.4583 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.3240 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -2.4229 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -1.5337 -1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -2.1302 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -0.0208 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -1.5160 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 -1.2181 -1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -1.5737 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 1.0325 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -3.0636 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -0.5204 1.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 0.7827 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.0371 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 2.3915 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 0.2934 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 0.8792 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.0540 1.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 2.6959 1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 4.5498 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 1.1176 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1845 1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 0.7702 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 -2.6541 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -3.3935 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -2.3492 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 0.2170 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -2.5840 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.4502 2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.1865 2.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -4.0641 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 1.5959 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -0.7147 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.8160 -0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 0.1155 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -0.5128 2.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 2.7429 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 1.6738 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 3.3539 2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.2276 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 4.8379 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 4.6161 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 1.5737 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -0.0862 2.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$