B8P1EV -OEChem-04022103563D 33 35 0 0 0 0 0 0 0999 V2000 -6.7938 -1.5737 0.0144 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 2.2737 -0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 2.2149 -0.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -0.0213 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -1.1793 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 0.3234 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2374 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -1.5982 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.1251 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 1.2091 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 1.3776 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.8403 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.9131 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 0.3271 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -3.5442 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.5637 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -1.0599 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 1.1476 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -1.6266 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 0.5810 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 -0.8060 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.1285 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.4641 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.4686 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.4192 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.7927 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.7692 -0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -4.2005 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 3.6107 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -1.7187 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 2.2320 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -2.7091 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 1.2340 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$