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   -3.953700324   0.001059455  -3.791428778
C   -5.111167354   0.030665217  -3.412335417
C   -5.436941237   0.030955654  -1.934669552
C   -6.243476504   0.067762874  -4.415911334
H   -6.118088424   0.944307697  -5.049141213
H   -6.166666809  -0.807108820  -5.059134967
H   -7.224963848   0.092320926  -3.953321147
H   -6.503036370   0.059072762  -1.732865178
H   -5.002955588  -0.858763820  -1.481422297
H   -4.954794113   0.890074312  -1.471184204