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   -5.186104380  -0.000340146  -4.936715464
C   -5.036782763   0.003574804  -6.146630148
C   -3.649911325   0.013731966  -6.749659405
C   -6.240256430  -0.001712349  -7.063033675
H   -3.117202551   0.891133752  -6.386290780
H   -3.106242706  -0.858680020  -6.390530858
H   -3.656842178   0.016323838  -7.834941696
H   -6.852434312   0.869931577  -6.838230024
H   -6.841535855  -0.881964651  -6.842401721
H   -5.976211684   0.002442493  -8.115701081