73

C     0.28549    0.35136    0.33630
C     0.10730    1.80145    0.76087
C    -1.02589    2.19104    1.47774
H    -1.73826    1.44716    1.79844
C    -1.24527    3.52576    1.78859
H    -2.13078    3.80800    2.34260
C    -0.33005    4.49760    1.39366
H    -0.50126    5.53814    1.63495
C     0.80964    4.11638    0.69758
H     1.53475    4.85990    0.39390
C     1.02522    2.77724    0.38540
H     1.90808    2.48377   -0.15952
C     0.15392   -0.60482    1.52788
C     0.66432   -0.21303    2.76718
H     1.05077    0.78847    2.88866
C     0.69320   -1.08941    3.84259
H     1.09584   -0.76072    4.79138
C     0.21109   -2.38621    3.69968
H     0.23093   -3.07213    4.53576
C    -0.29567   -2.79036    2.47171
H    -0.67583   -3.79508    2.34424
C    -0.31965   -1.90903    1.39592
H    -0.72809   -2.25417    0.45948
C     4.10185   -0.21139   -1.36167
C     3.24775   -1.87538    1.09740
H     3.63307   -1.14165    1.80542
H     4.05094   -2.57871    0.86863
H     2.44863   -2.42703    1.59047
C     1.85388   -2.34192   -1.58145
H     1.03441   -2.84811   -1.07106
H     2.58588   -3.10295   -1.85826
H     1.46138   -1.90238   -2.49898
C    -0.69154    0.04203   -0.86423
H    -0.56592   -1.01418   -1.09737
C    -0.34511    0.87986   -2.10898
H     0.67418    1.24779   -2.08551
H    -0.44808    0.25265   -2.99565
C    -1.39246    1.99287   -2.13300
H    -1.54956    2.40428   -3.12900
H    -1.10283    2.80532   -1.46931
C    -2.63194    1.29019   -1.60170
H    -3.33665    1.98225   -1.13872
H    -3.15253    0.79144   -2.42694
C    -2.91942   -0.60497    0.06508
H    -2.46501   -0.80271    1.03246
C    -4.35990   -0.14497    0.31295
C    -5.30859   -0.35013   -0.87262
H    -5.11466    0.38430   -1.65410
C    -5.15322   -1.75688   -1.45057
H    -5.53514   -2.49562   -0.74069
C    -3.68695   -2.05812   -1.71931
N    -2.10078    0.34869   -0.61610
O     1.61478    0.20749   -0.16602
Si    2.64653   -1.05238   -0.47389
O    -2.90914   -1.92851   -0.53198
H    -5.72767   -1.86361   -2.37307
H    -3.29347   -1.40075   -2.50186
C     3.60368    0.55147   -2.59780
H     2.91613    1.35091   -2.32309
H     4.44818    1.00491   -3.12669
H     3.08917   -0.10467   -3.30217
C     5.12090   -1.27264   -1.80674
H     5.97378   -0.79150   -2.29569
H     5.50914   -1.84595   -0.96322
H     4.68941   -1.97634   -2.52030
C     4.79149    0.77662   -0.40787
H     4.09929    1.53894   -0.04870
H     5.21263    0.27130    0.46258
H     5.61263    1.28683   -0.92162
H    -4.72862   -0.73796    1.15204
H    -4.35468    0.89525    0.63953
H    -6.33552   -0.18599   -0.54202
H    -3.55037   -3.08640   -2.05359
