B6MR2H -OEChem-04012113013D 27 28 0 0 0 0 0 0 0999 V2000 2.0250 -2.3286 -1.4125 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 1.4252 -1.1532 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 -0.8550 2.2801 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.4419 0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 2.8329 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.0148 -1.9892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -1.4239 -1.5631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 0.6896 -1.7775 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.9138 0.8993 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -2.8240 0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 0.7593 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -0.5324 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 1.4937 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.4800 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -0.6783 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 0.7354 2.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -0.3533 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -1.5764 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -1.2147 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -0.1418 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.5241 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 1.0391 3.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.6806 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -2.0809 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.5778 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0022 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -3.5907 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 7 18 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$