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   -4.422246911   0.001594147  -4.207600124
C   -5.579713941   0.031199909  -3.828506763
C   -5.905487824   0.031490346  -2.350840898
C   -6.712023091   0.068297566  -4.832082680
H   -6.586635011   0.944842389  -5.465312559
H   -6.635213396  -0.806574128  -5.475306313
H   -7.693510435   0.092855618  -4.369492493
H   -6.971582957   0.059607454  -2.149036524
H   -5.471502175  -0.858229128  -1.897593643
H   -5.423340700   0.890609004  -1.887355550