Mrv1572004221604012D          

 20 20  0  0  0  0            999 V2000
    0.8093    2.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206   -0.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6289   -0.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8093   -2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    1.4904    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0738    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9959   -0.6654    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  9  1  2  0  0  0  0
 10  2  2  0  0  0  0
 11  3  2  0  0  0  0
 12  4  2  0  0  0  0
 17  5  1  0  0  0  0
 17  9  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18  6  1  0  0  0  0
 18 10  1  0  0  0  0
 18 13  1  0  0  0  0
 18 15  1  0  0  0  0
 19  7  1  0  0  0  0
 19 11  1  0  0  0  0
 19 14  1  0  0  0  0
 19 16  1  0  0  0  0
 20  8  1  0  0  0  0
 20 12  1  0  0  0  0
 20 15  1  0  0  0  0
 20 16  1  0  0  0  0
M  END