Si3O9

  created with ArgusLab version 4.0.1
 12 12  0  0  0  0  0  0  0  0  0 V2000
    0.0584   -0.2802   -0.1145 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    1.1463    0.4864 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0746   -1.3541   -1.2084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5007   -1.2637    1.3287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4153    0.3368   -1.0194 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2816   -0.4371   -2.7909 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.3554    1.3814   -2.5135 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1772    1.6296   -0.8866 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.6036    3.4037   -0.7047 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7185    0.6364   -0.7959 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8330   -0.9844   -3.6013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1347   -0.8165   -3.8925 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END