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   -4.010094900  -0.000153022  -3.870438853
C   -3.860773283   0.003761928  -5.080353537
C   -2.473901845   0.013919090  -5.683382794
C   -5.064246950  -0.001525225  -5.996757064
H   -1.941193071   0.891320876  -5.320014169
H   -1.930233226  -0.858492896  -5.324254247
H   -2.480832698   0.016510962  -6.768665085
H   -5.676424832   0.870118701  -5.771953413
H   -5.665526375  -0.881777527  -5.776125110
H   -4.800202204   0.002629617  -7.049424470