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   -4.245356062  -0.000190456  -4.083747911
C   -4.096034445   0.003724494  -5.293662595
C   -2.709163007   0.013881656  -5.896691852
C   -5.299508112  -0.001562659  -6.210066122
H   -2.176454233   0.891283442  -5.533323227
H   -2.165494388  -0.858530330  -5.537563305
H   -2.716093860   0.016473528  -6.981974143
H   -5.911685994   0.870081267  -5.985262471
H   -5.900787537  -0.881814961  -5.989434168
H   -5.035463366   0.002592183  -7.262733528