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   -6.362651070   0.003808481  -5.931101334
C   -7.520118100   0.033414243  -5.552007973
C   -7.845891983   0.033704680  -4.074342108
C   -8.652427250   0.070511900  -6.555583890
H   -8.527039170   0.947056723  -7.188813769
H   -8.575617555  -0.804359794  -7.198807523
H   -9.633914594   0.095069952  -6.092993703
H   -8.911987116   0.061821788  -3.872537734
H   -7.411906334  -0.856014794  -3.621094853
H   -7.363744859   0.892823338  -3.610856760