Molecule-1
  WLViewer          3D                             0

  5  4  0  0  0  0  0  0  0  0999 V2000
   -1.1066   -1.1849    0.8439 O   0  0  0  0  0  0  0  0  0  0
   -1.1089    0.0310    0.0000 B   0  0  0  0  0  0  0  0  0  0
   -0.9799    1.2286    0.8600 O   0  0  0  0  0  0  0  0  0  0
   -2.3778    0.1027   -0.7584 O   0  0  0  0  0  0  0  0  0  0
    0.0286   -0.0223   -0.9453 O   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  5  1  0  0  0
M  END