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   -3.485153736   0.000524763  -3.375257432
C   -4.642620766   0.030130525  -2.996164071
C   -4.968394649   0.030420962  -1.518498206
C   -5.774929916   0.067228182  -3.999739988
H   -5.649541836   0.943773005  -4.632969867
H   -5.698120221  -0.807643512  -4.642963621
H   -6.756417260   0.091786234  -3.537149801
H   -6.034489782   0.058538070  -1.316693832
H   -4.534409000  -0.859298512  -1.065250951
H   -4.486247525   0.889539620  -1.055012858