Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0999 V2000
   -2.0169    2.4174    0.6304 O   0  0  0  0  0  0  0  0  0  1
   -1.6754    1.3556   -0.3713 B   0  0  0  0  0  0  0  0  0  2
   -1.7955    0.0030    0.2376 O   0  0  0  0  0  0  0  0  0  3
   -2.6892   -0.3885    0.0059 H   0  0  0  0  0  0  0  0  0  4
   -1.4526    3.2203    0.5082 H   0  0  0  0  0  0  0  0  0  5
   -2.5851    1.4462   -1.5572 O   0  0  0  0  0  0  0  0  0  6
   -3.5251    1.2922   -1.2923 H   0  0  0  0  0  0  0  0  0  7
   -0.2736    1.5425   -0.8456 O   0  0  0  0  0  0  0  0  0  8
    0.7140    1.5814    0.2822 B   0  0  0  0  0  0  0  0  0  9
    0.5680    0.3542    1.1407 O   0  0  0  0  0  0  0  0  0 10
    0.4844    2.8246    1.0911 O   0  0  0  0  0  0  0  0  0 11
    1.2449   -0.3359    0.8925 H   0  0  0  0  0  0  0  0  0 12
    1.1225    3.5380    0.8468 H   0  0  0  0  0  0  0  0  0 13
    2.0770    1.6235   -0.3135 O   0  0  0  0  0  0  0  0  0 14
    2.1982    0.8474   -0.9355 H   0  0  0  0  0  0  0  0  0 15
  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
  9 10  1  0  0  0
  9 11  1  0  0  0
 10 12  1  0  0  0
 11 13  1  0  0  0
  9 14  1  0  0  0
 14 15  1  0  0  0
M  END