Molecule-1
  WLViewer          3D                             0

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.4610    1.0391    1.5041 O   0  0  0  0  0  0  0  0  0  1
   -0.6748    2.1651    0.5715 B   0  0  0  0  0  0  0  0  0  2
    0.1041    1.9361   -0.6643 O   0  0  0  0  0  0  0  0  0  3
    1.3854    1.8493   -0.3674 O   0  0  0  0  0  0  0  0  0  4
    1.5948    0.7230    0.5663 B   0  0  0  0  0  0  0  0  0  5
    0.8192    0.9570    1.8025 O   0  0  0  0  0  0  0  0  0  6
    3.0383    0.6251    0.8991 O   0  0  0  0  0  0  0  0  0  7
    3.3429    1.4803    1.3106 H   0  0  0  0  0  0  0  0  0  8
    1.1286   -0.5333   -0.0740 O   0  0  0  0  0  0  0  0  0  9
   -0.2161    3.4228    1.2176 O   0  0  0  0  0  0  0  0  0 10
   -2.1191    2.2525    0.2271 O   0  0  0  0  0  0  0  0  0 11
   -2.2626    2.9674   -0.4472 H   0  0  0  0  0  0  0  0  0 12
   -0.6973    3.5563    2.0775 H   0  0  0  0  0  0  0  0  0  0
    1.2241   -1.2902    0.5562 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  5  1  0  0  0
  5  6  1  0  0  0
  6  1  1  0  0  0
  5  7  1  0  0  0
  7  8  1  0  0  0
  5  9  1  0  0  0
  2 10  1  0  0  0
 11  2  1  0  0  0
 11 12  1  0  0  0
 10 13  1  0  0  0
  9 14  1  0  0  0
M  END