Mrv1909 03032022462D          

 20 20  0  0  0  0            999 V2000
   -1.4904    0.5675    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7762    0.9712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -0.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3079    0.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009    1.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    0.9918    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382   -0.7192    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7935    0.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    0.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    1.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7762   -1.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5317   -1.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4732    0.5675    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7382   -0.7192    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4732   -0.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8871    1.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    0.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7491   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7452   -1.6336    0.0000 C   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  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 16  1  0  0  0  0
M  END