BO3SI8
  -OEChem-04012113563D

 21 22  0     0  0  0  0  0  0999 V2000
    0.5386    2.9418    0.0589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0972    1.9453    0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9484   -2.2953    0.5143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0012   -0.1980    0.0338 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3873   -0.5255   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1746    0.6259   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730    1.7640    0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1356    1.2063    0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0105   -1.7630   -0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553    0.6164   -0.0385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0257   -1.1612    0.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118   -1.8074   -0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1771   -0.6287   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202   -0.7206   -0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -2.6918   -0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1356    1.5315   -0.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9156   -2.7702   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2613   -0.6922   -0.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1273   -0.1040   -1.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9118   -0.1565    0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8876   -1.6002   -0.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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