22

C   -0.436019870  -0.000001503   1.035407288
C    0.589762206  -0.000013214   1.978500062
C    1.922247312  -0.000006201   1.571695588
C    2.228266034  -0.000021972   0.212569121
C    1.211087138  -0.000006405  -0.740153580
H   -1.469242030  -0.000001950   1.352224613
H    0.343101091  -0.000008425   3.031629685
H    2.714694228   0.000011502   2.307032918
H    3.260261396  -0.000026554  -0.111551520
H    1.450707808  -0.000010108  -1.793985522
C   -0.120402824   0.000022122  -0.323575940
I   -1.658224104   0.000221203  -1.738019970
O   -3.774981903  -0.000115611  -3.657264135
C   -3.625660286   0.003799339  -4.867178819
C   -2.238788848   0.013956501  -5.470208076
C   -4.829133953  -0.001487814  -5.783582346
H   -1.706080074   0.891358287  -5.106839451
H   -1.695120229  -0.858455485  -5.111079529
H   -2.245719701   0.016548373  -6.555490367
H   -5.441311835   0.870156112  -5.558778695
H   -5.430413378  -0.881740116  -5.562950392
H   -4.565089207   0.002667028  -6.836249752