Mrv1718005091818362D          

 18 17  0  0  0  0            999 V2000
    1.4009    0.7146    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.8205    1.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1192    0.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6897    1.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9956    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6526    1.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0284    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2489   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579    2.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5558    0.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7395    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3111   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7309   -2.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5558   -2.1512    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  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END