32
00000001
Si     -0.146000    0.077000   -0.568000
C      -1.878000    0.179000    0.205000
H      -1.753000    0.001000    1.285000
C       0.936000    1.511000    0.054000
H       0.293000    2.397000   -0.065000
C       0.567000   -1.658000   -0.243000
H      -0.014000   -2.317000   -0.909000
C      -2.787000   -0.918000   -0.350000
H      -2.928000   -0.805000   -1.431000
H      -2.384000   -1.922000   -0.179000
H      -3.783000   -0.884000    0.108000
C      -2.518000    1.554000    0.027000
H      -1.940000    2.349000    0.508000
H      -2.614000    1.816000   -1.034000
H      -3.528000    1.583000    0.454000
C       2.188000    1.748000   -0.790000
H       2.904000    0.925000   -0.693000
H       1.955000    1.851000   -1.855000
H       2.710000    2.661000   -0.477000
C       1.290000    1.393000    1.536000
H       1.965000    0.548000    1.717000
H       1.805000    2.291000    1.899000
H       0.407000    1.245000    2.169000
C       2.037000   -1.791000   -0.634000
H       2.375000   -2.833000   -0.572000
H       2.235000   -1.441000   -1.654000
H       2.680000   -1.210000    0.039000
C       0.344000   -2.144000    1.190000
H       0.711000   -3.169000    1.322000
H       0.877000   -1.520000    1.917000
H      -0.714000   -2.138000    1.473000
H      -0.289000    0.243000   -2.047000
