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   -3.892575443  -0.000134323  -3.763885079
C   -3.743253826   0.003780627  -4.973799763
C   -2.356382388   0.013937789  -5.576829020
C   -4.946727493  -0.001506526  -5.890203290
H   -1.823673614   0.891339575  -5.213460395
H   -1.812713769  -0.858474197  -5.217700473
H   -2.363313241   0.016529661  -6.662111311
H   -5.558905375   0.870137400  -5.665399639
H   -5.548006918  -0.881758828  -5.669571336
H   -4.682682747   0.002648316  -6.942870696