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   -4.598136681  -0.000246590  -4.403610744
C   -4.448815064   0.003668360  -5.613525428
C   -3.061943626   0.013825522  -6.216554685
C   -5.652288731  -0.001618793  -6.529928955
H   -2.529234852   0.891227308  -5.853186060
H   -2.518275007  -0.858586464  -5.857426138
H   -3.068874479   0.016417394  -7.301836976
H   -6.264466613   0.870025133  -6.305125304
H   -6.253568156  -0.881871095  -6.309297001
H   -5.388243985   0.002536049  -7.582596361