Molecule-1
  WLViewer          3D                             0

  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.6183   -0.9119    0.9280 O   0  0  0  0  0  0  0  0  0  1
   -0.8992    0.1421   -0.1013 B   0  0  0  0  0  0  0  0  0  2
    0.2127    0.1611   -1.1076 O   0  0  0  0  0  0  0  0  0  3
    0.1528    0.9759   -1.6948 H   0  0  0  0  0  0  0  0  0  4
    0.2192   -1.4216    0.7019 H   0  0  0  0  0  0  0  0  0  5
   -2.1929   -0.1593   -0.7979 O   0  0  0  0  0  0  0  0  0  6
   -2.4033   -1.1423   -0.7566 H   0  0  0  0  0  0  0  0  0  7
   -0.9985    1.4785    0.5721 O   0  0  0  0  0  0  0  0  0  8
   -1.8849    1.9137    0.3792 H   0  0  0  0  0  0  0  0  0  9
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  1  5  1  0  0  0
  2  6  1  0  0  0
  6  7  1  0  0  0
  2  8  1  0  0  0
  8  9  1  0  0  0
M  END