Mrv0541 06102506062D          

 20 20  0  0  0  0            999 V2000
    0.6143    1.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.5039    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.2391    1.6598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792    1.0361    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5091    0.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990    0.1007    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.8348    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -0.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3488    0.5684    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.1589    0.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4209    0.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1647    1.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7464   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144   -1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3739   -0.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0722   -0.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4213    1.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677    0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4161    2.3288    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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END