BdiOHO-.mol


  6  5  0  0  0  0  0  0  0  0  0
   -0.0074    0.0016    0.0007 O   0  0  0  0  0
    1.3109   -0.0007    0.0004 B   0  0  0  0  0
    2.1559    1.1828    0.0034 O   0  0  0  0  0
    1.5078    1.9102   -0.0035 H   0  0  0  0  0
    2.1606   -1.1848   -0.0009 O   0  0  0  0  0
    1.5084   -1.9086    0.0010 H   0  0  0  0  0
  1  2  2  0  0  0
  2  3  1  0  0  0
  2  5  1  0  0  0
  3  4  1  0  0  0
  5  6  1  0  0  0
<CHARGE>
-1