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   -4.070836971   0.001193128  -3.895471614
C   -5.228304001   0.030798890  -3.516378253
C   -5.554077884   0.031089327  -2.038712388
C   -6.360613151   0.067896547  -4.519954170
H   -6.235225071   0.944441370  -5.153184049
H   -6.283803456  -0.806975147  -5.163177803
H   -7.342100495   0.092454599  -4.057363983
H   -6.620173017   0.059206435  -1.836908014
H   -5.120092235  -0.858630147  -1.585465133
H   -5.071930760   0.890207985  -1.575227040