BSRH61 -OEChem-04012113163D 34 33 0 1 0 0 0 0 0999 V2000 0.0003 -2.3987 0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.9297 -1.3813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 0.6182 -1.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 1.3295 0.4941 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 0.0242 1.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -0.0970 0.2105 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2293 0.6570 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 0.5396 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 0.0606 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 0.8144 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -0.0597 0.3097 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0010 -1.5542 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 0.2761 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 0.7014 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3296 1.0182 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -0.0588 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 1.7093 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 0.6399 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4668 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 1.6158 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0631 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -0.9861 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 0.8033 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 1.8673 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -1.1089 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -0.7845 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.3323 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -0.3536 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -0.5730 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 0.5920 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 2.0773 0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 0.9467 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.3387 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 1.1135 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$