60

 Ga         -1.123820   -0.000159    0.408108
 Si         -4.158486   -0.000286   -0.585835
 O          -2.524024   -0.000379   -0.762834
 N           0.226646    1.350924    0.087134
 N           0.226748   -1.351083    0.087096
 N          -1.941948   -0.000329    2.184519
 N          -1.304837    0.001627    3.221252
 N          -0.784330    0.003378    4.248461
 C           1.439578    0.697026   -0.097294
 C           1.439643   -0.697142   -0.097294
 C           2.832483   -1.173368   -0.063937
 C           3.643494    0.000048   -0.073432
 C           2.832375    1.173382   -0.063914
 C           3.480428    2.393274    0.015069
 H           2.931170    3.327903    0.051210
 C           4.906360    2.423008    0.053942
 H           5.396883    3.392705    0.110116
 C           5.676293    1.277631    0.030894
 H           6.761850    1.340220    0.072358
 C           5.037598    0.000121   -0.019991
 C           5.676429   -1.277324    0.030851
 H           6.761991   -1.339803    0.072311
 C           4.906610   -2.422777    0.053864
 H           5.397228   -3.392430    0.110001
 C           3.480674   -2.393189    0.015006
 H           2.931526   -3.327884    0.051137
 C          -0.042014    2.666517   -0.266524
 C           0.635640    3.346018   -1.302624
 C           0.307387    4.660266   -1.630334
 H           0.851751    5.155650   -2.432540
 C          -0.719466    5.333590   -0.964703
 H          -0.972581    6.358112   -1.225490
 C          -1.417935    4.658870    0.042170
 H          -2.224933    5.159781    0.573314
 C          -1.094887    3.350033    0.382926
 C          -0.041832   -2.666816   -0.266091
 C           0.635892   -3.346630   -1.301944
 C           0.307719   -4.661000   -1.629231
 H           0.852118   -5.156623   -2.431265
 C          -0.719114   -5.334156   -0.963395
 H          -0.972173   -6.358777   -1.223848
 C          -1.417627   -4.659144    0.043252
 H          -2.224597   -5.159935    0.574551
 C          -1.094671   -3.350170    0.383584
 C          -4.744266   -1.526387    0.373389
 H          -4.363270   -2.451979   -0.074844
 H          -5.839517   -1.595053    0.420072
 H          -4.361390   -1.472815    1.399961
 C          -4.744325    1.527481    0.370704
 H          -4.363643    2.452343   -0.079292
 H          -4.361177    1.475846    1.397279
 H          -5.839572    1.596006    0.417623
 C          -4.931932   -0.001808   -2.315928
 H          -4.617533    0.882325   -2.883636
 H          -6.029129   -0.001228   -2.270632
 H          -4.618384   -0.887460   -2.881733
 H           1.411235   -2.826649   -1.854848
 H          -1.624216   -2.852422    1.191887
 H           1.411007    2.825905   -1.855369
 H          -1.624408    2.852498    1.191376

