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   -3.602290383   0.000658436  -3.479300268
C   -4.759757413   0.030264198  -3.100206907
C   -5.085531296   0.030554635  -1.622541042
C   -5.892066563   0.067361855  -4.103782824
H   -5.766678483   0.943906678  -4.737012703
H   -5.815256868  -0.807509839  -4.747006457
H   -6.873553907   0.091919907  -3.641192637
H   -6.151626429   0.058671743  -1.420736668
H   -4.651545647  -0.859164839  -1.169293787
H   -4.603384172   0.889673293  -1.159055694