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   -3.949939923  -0.000143450  -3.815896908
C   -3.800618306   0.003771500  -5.025811592
C   -2.413746868   0.013928662  -5.628840849
C   -5.004091973  -0.001515653  -5.942215119
H   -1.881038094   0.891330448  -5.265472224
H   -1.870078249  -0.858483324  -5.269712302
H   -2.420677721   0.016520534  -6.714123140
H   -5.616269855   0.870128273  -5.717411468
H   -5.605371398  -0.881767955  -5.721583165
H   -4.740047227   0.002639189  -6.994882525