Molecule-2
  WLViewer          3D                             0

  8  8  0  0  0  0  0  0  0  0999 V2000
   -3.0536    5.0347    0.3566 H   0  0  0  0  0  0  0  0  0  0
   -2.1619    4.4242    0.0180 B   0  0  0  0  0  0  0  0  0  0
   -3.0024    3.7641   -0.3564 H   0  0  0  0  0  0  0  0  0  0
   -3.8941    4.3745   -0.0178 B   0  0  0  0  0  0  0  0  0  0
   -4.5013    4.8333   -0.8790 H   0  0  0  0  0  0  0  0  0  0
   -4.5089    3.8805    0.8183 H   0  0  0  0  0  0  0  0  0  0
   -1.5470    4.9182   -0.8180 H   0  0  0  0  0  0  0  0  0  0
   -1.5548    3.9654    0.8793 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  1  1  0  0  0
  5  4  1  0  0  0
  6  4  1  0  0  0
  7  2  1  0  0  0
  8  2  1  0  0  0
M  END