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   -3.657388363  -0.000096900  -3.550643190
C   -3.508066746   0.003818050  -4.760557874
C   -2.121195308   0.013975212  -5.363587131
C   -4.711540413  -0.001469103  -5.676961401
H   -1.588486534   0.891376998  -5.000218506
H   -1.577526689  -0.858436774  -5.004458584
H   -2.128126161   0.016567084  -6.448869422
H   -5.323718295   0.870174823  -5.452157750
H   -5.312819838  -0.881721405  -5.456329447
H   -4.447495667   0.002685739  -6.729628807