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   -4.127762522  -0.000171745  -3.977126967
C   -3.978440905   0.003743205  -5.187041651
C   -2.591569467   0.013900367  -5.790070908
C   -5.181914572  -0.001543948  -6.103445178
H   -2.058860693   0.891302153  -5.426702283
H   -2.047900848  -0.858511619  -5.430942361
H   -2.598500320   0.016492239  -6.875353199
H   -5.794092454   0.870099978  -5.878641527
H   -5.783193997  -0.881796250  -5.882813224
H   -4.917869826   0.002610894  -7.156112584