22

C    1.217119800   0.000086352  -0.737292531
C    2.232687859   0.000174717   0.216499979
C    1.925210087   0.000130109   1.575499453
C    0.592512132   0.000178132   1.981957864
C   -0.433049194   0.000070250   1.038766795
H    1.448302007  -0.000020318  -1.792785360
H    3.264633432   0.000102432  -0.107052277
H    2.717093974  -0.000023151   2.311239059
H    0.345707498   0.000109507   3.034933333
H   -1.468501456  -0.000093207   1.347574970
C   -0.111081725  -0.000108736  -0.316810844
Br   -1.493755973  -0.001747763  -1.606462802
O   -3.719427030   0.000792109  -3.583343105
C   -4.876894060   0.030397871  -3.204249744
C   -5.202667943   0.030688308  -1.726583879
C   -6.009203210   0.067495528  -4.207825661
H   -5.883815130   0.944040351  -4.841055540
H   -5.932393515  -0.807376166  -4.851049294
H   -6.990690554   0.092053580  -3.745235474
H   -6.268763076   0.058805416  -1.524779505
H   -4.768682294  -0.859031166  -1.273336624
H   -4.720520819   0.889806966  -1.263098531