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   -6.362039778  -0.000527259  -6.002924906
C   -6.212718161   0.003387691  -7.212839590
C   -4.825846723   0.013544853  -7.815868847
C   -7.416191828  -0.001899462  -8.129243117
H   -4.293137949   0.890946639  -7.452500222
H   -4.282178104  -0.858867133  -7.456740300
H   -4.832777576   0.016136725  -8.901151138
H   -8.028369710   0.869744464  -7.904439466
H   -8.017471253  -0.882151764  -7.908611163
H   -7.152147082   0.002255380  -9.181910523