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   -3.836488911   0.000925697  -3.687319533
C   -4.993955941   0.030531459  -3.308226172
C   -5.319729824   0.030821896  -1.830560307
C   -6.126265091   0.067629116  -4.311802089
H   -6.000877011   0.944173939  -4.945031968
H   -6.049455396  -0.807242578  -4.955025722
H   -7.107752435   0.092187168  -3.849211902
H   -6.385824957   0.058939004  -1.628755933
H   -4.885744175  -0.858897578  -1.377313052
H   -4.837582700   0.889940554  -1.367074959