B3Z0XI -OEChem-04022108063D 26 27 0 1 0 0 0 0 0999 V2000 1.2271 3.4641 0.1013 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 -0.5982 1.4458 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -1.6507 -0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.7757 -0.6009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6612 -2.2808 0.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.3820 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 0.3569 -0.0085 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6153 -1.0300 -0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 0.6867 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.7513 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -0.3565 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.0094 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 -0.0768 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 2.2889 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 1.2459 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -1.1498 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 1.2466 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -0.2803 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.7377 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 0.2591 -1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.6808 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9741 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 3.3132 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 1.4957 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -2.2630 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -1.5038 -0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$