Molecule-1
  WLViewer          3D                             0

  4  3  0  0  0  0  0  0  0  0999 V2000
   -3.7004    0.5355   -0.7411 O   0  5  0  0  0  0  0  0  0  1
   -1.2418    0.6006   -0.3667 O   0  0  0  0  0  0  0  0  0  2
   -2.4787    1.2836   -0.5977 B   0  0  0  0  0  0  0  0  0  3
   -2.4941    2.7146   -0.6850 O   0  5  0  0  0  0  0  0  0  4
  2  3  1  0  0  0
  3  1  1  0  0  0
  3  4  1  0  0  0
M  END