73

C     0.30549    0.39047    0.28028
C     0.25950    1.82043    0.80155
C    -0.88697    2.30865    1.43205
H    -1.71874    1.64651    1.61277
C    -0.96853    3.63602    1.82917
H    -1.86629    3.99512    2.31480
C     0.09853    4.50206    1.60714
H     0.03459    5.53696    1.91567
C     1.24875    4.02126    0.99546
H     2.08975    4.68042    0.82501
C     1.32679    2.68968    0.59762
H     2.22020    2.31979    0.12092
C    -0.10122   -0.62451    1.35568
C     0.24105   -0.38573    2.68768
H     0.69934    0.55456    2.95686
C     0.01199   -1.33783    3.67149
H     0.28864   -1.12677    4.69579
C    -0.56614   -2.55888    3.34194
H    -0.74738   -3.30233    4.10623
C    -0.90459   -2.81428    2.01965
H    -1.35123   -3.76037    1.74484
C    -0.66949   -1.85780    1.03840
H    -0.93353   -2.09326    0.01951
C     4.21570   -0.52842   -0.99575
C     2.86469   -2.24328    1.19045
H     3.24430   -1.61440    1.99603
H     3.59894   -3.02873    1.00075
H     1.94874   -2.71729    1.54002
C     1.79060   -2.34021   -1.67373
H     0.86947   -2.79594   -1.31080
H     2.47058   -3.15038   -1.94350
H     1.55690   -1.78124   -2.58043
C    -0.54801    0.29518   -1.03656
H    -0.53136   -0.74711   -1.34740
C     0.03459    1.15984   -2.17044
H     1.07135    1.42397   -1.99393
H    -0.00565    0.59358   -3.10172
C    -0.89425    2.37030   -2.25517
H    -0.89032    2.84012   -3.23752
H    -0.61161    3.11933   -1.51671
C    -2.24793    1.77516   -1.90493
H    -2.93796    2.51931   -1.50738
H    -2.71054    1.32537   -2.79257
C    -2.93744   -0.18668   -0.56734
H    -2.65631   -0.69481    0.35826
C    -4.31862    0.42405   -0.36368
C    -5.32533   -0.66765    0.00501
H    -6.32704   -0.24456    0.09165
C    -5.29929   -1.78822   -1.03487
H    -5.93125   -2.62343   -0.72555
C    -3.87249   -2.27717   -1.24079
N    -1.93310    0.76495   -0.88835
O     1.65833    0.10622   -0.07645
Si    2.57142   -1.24477   -0.36681
O    -3.00133   -1.20927   -1.59751
H    -5.68809   -1.41863   -1.98740
H    -3.81019   -3.00785   -2.04663
C     3.97222    0.36668   -2.21963
H     3.34161    1.21990   -1.97118
H     4.92342    0.75390   -2.59877
H     3.49134   -0.17817   -3.03400
C     5.16251   -1.67234   -1.39276
H     6.12040   -1.26552   -1.73171
H     5.36991   -2.34062   -0.55525
H     4.75571   -2.27252   -2.20810
C     4.87658    0.30635    0.11240
H     4.23051    1.12013    0.44322
H     5.12117   -0.30137    0.98493
H     5.80931    0.74784   -0.25305
H    -4.25987    1.18367    0.41751
H    -4.63747    0.91747   -1.28285
H    -5.06968   -1.07925    0.98621
H    -3.50795   -2.75542   -0.32088
