BO3SI8
  -OEChem-04012113312D

 21 22  0     0  0  0  0  0  0999 V2000
    4.9889    2.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.3722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211   -2.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.9922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.4378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8396   -2.1960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741   -1.7172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953   -0.9826    0.0000 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

$$$$