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   -5.033186042   0.002291334  -4.750247040
C   -6.190653072   0.031897096  -4.371153679
C   -6.516426955   0.032187533  -2.893487814
C   -7.322962222   0.068994753  -5.374729596
H   -7.197574142   0.945539576  -6.007959475
H   -7.246152527  -0.805876941  -6.017953229
H   -8.304449566   0.093552805  -4.912139409
H   -7.582522088   0.060304641  -2.691683440
H   -6.082441306  -0.857531941  -2.440240559
H   -6.034279831   0.891306191  -2.430002466