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   -3.785037609   0.000866982  -3.641619578
C   -4.942504639   0.030472744  -3.262526217
C   -5.268278522   0.030763181  -1.784860352
C   -6.074813789   0.067570401  -4.266102134
H   -5.949425709   0.944115224  -4.899332013
H   -5.998004094  -0.807301293  -4.909325767
H   -7.056301133   0.092128453  -3.803511947
H   -6.334373655   0.058880289  -1.583055978
H   -4.834292873  -0.858956293  -1.331613097
H   -4.786131398   0.889881839  -1.321375004