36
00000001
Si     -0.090000    0.051000   -0.173000
C      -1.673000    0.664000    0.671000
H      -1.398000    0.884000    1.716000
C       1.132000    1.480000   -0.350000
H       0.528000    2.286000   -0.796000
C       0.549000   -1.466000    0.772000
H      -0.148000   -2.276000    0.496000
C      -2.756000   -0.416000    0.691000
H      -3.105000   -0.636000   -0.325000
H      -2.407000   -1.359000    1.129000
H      -3.634000   -0.096000    1.264000
C      -2.214000    1.948000    0.045000
H      -1.512000    2.783000    0.134000
H      -2.423000    1.810000   -1.023000
H      -3.153000    2.260000    0.519000
C       2.283000    1.199000   -1.315000
H       2.974000    0.450000   -0.913000
H       1.922000    0.830000   -2.278000
H       2.872000    2.106000   -1.500000
C       1.649000    1.977000    1.000000
H       2.290000    1.227000    1.480000
H       2.255000    2.884000    0.889000
H       0.841000    2.211000    1.704000
C       1.948000   -1.896000    0.333000
H       2.227000   -2.864000    0.769000
H       2.039000   -1.984000   -0.755000
H       2.703000   -1.172000    0.661000
C       0.480000   -1.311000    2.292000
H       0.827000   -2.219000    2.800000
H       1.114000   -0.489000    2.644000
H      -0.537000   -1.109000    2.645000
O      -0.411000   -0.396000   -1.760000
C      -0.859000   -1.674000   -2.138000
H      -1.124000   -1.651000   -3.199000
H      -0.080000   -2.440000   -2.001000
H      -1.747000   -2.001000   -1.577000
