Mrv0541 06102515102D          

 21 22  0  0  0  0            999 V2000
    0.9555    6.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6954    6.0798    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5186    6.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1389    5.5898    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.1929    4.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6489    4.1463    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.8257    4.0923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054    4.6363    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.1514    5.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7032    3.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3804    4.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3034    3.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6489    3.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    2.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    2.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6489    1.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9344    2.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9344    2.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6411    6.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639    5.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 17 18  4  0  0  0  0
 13 18  4  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END