BBZ1C8 -OEChem-04022107513D 33 35 0 0 0 0 0 0 0999 V2000 -7.4960 1.9927 0.3071 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 0.0603 2.5904 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 0.6106 -0.4896 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -2.9736 0.1013 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 1.2936 -1.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 1.1576 0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.0219 -0.6639 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -0.4828 -0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 0.4822 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.3736 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -1.1007 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -0.3743 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.3371 0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 0.5281 -1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -2.4482 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 0.2380 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.4291 -1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -1.0241 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 0.9810 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 0.2841 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -0.3187 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.6867 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 1.0368 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.7707 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 0.2942 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.6336 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -3.1453 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 0.4632 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.0742 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 1.5081 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 0.2079 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.8386 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.7421 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$