37
00000001
Si     -0.317000    0.009000    0.037000
N       1.487000    0.432000   -0.287000
C      -1.104000    1.718000    0.056000
C      -1.229000    2.327000   -1.340000
C      -2.458000    1.683000    0.775000
C      -0.744000   -1.057000   -1.449000
C      -2.150000   -1.641000   -1.247000
C       0.266000   -2.150000   -1.798000
C      -0.240000   -0.788000    1.734000
C       0.324000    0.180000    2.778000
C       0.479000   -2.136000    1.771000
C       2.601000    0.687000   -0.479000
H      -0.274000    2.364000   -1.877000
H      -1.606000    3.352000   -1.282000
H      -1.933000    1.764000   -1.961000
H      -2.384000    1.308000    1.801000
H      -3.187000    1.061000    0.245000
H      -2.884000    2.690000    0.830000
H      -0.426000    2.347000    0.652000
H      -2.909000   -0.871000   -1.071000
H      -2.182000   -2.339000   -0.403000
H      -2.461000   -2.199000   -2.134000
H       1.272000   -1.756000   -1.973000
H      -0.039000   -2.666000   -2.713000
H       0.340000   -2.909000   -1.015000
H      -0.790000   -0.355000   -2.295000
H      -0.206000    1.137000    2.804000
H       1.385000    0.392000    2.597000
H       0.257000   -0.255000    3.779000
H      -0.007000   -2.889000    1.146000
H       0.500000   -2.530000    2.792000
H       1.522000   -2.054000    1.442000
H      -1.301000   -0.963000    1.977000
C       3.978000    1.004000   -0.719000
H       4.081000    1.499000   -1.688000
H       4.349000    1.670000    0.064000
H       4.575000    0.088000   -0.721000
