Molecule-1
  WLViewer          3D                             0

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.2982    3.5674   -0.3609 B   0  0  0  0  0  0  0  0  0  0
   -0.0888    2.8172   -0.1641 N   0  0  0  0  0  0  0  0  0  0
   -0.1122    1.3860   -0.1454 B   0  0  0  0  0  0  0  0  0  0
   -1.3669    0.6846   -0.3268 N   0  0  0  0  0  0  0  0  0  0
   -2.5874    1.4382   -0.5305 B   0  0  0  0  0  0  0  0  0  0
   -2.5484    2.8825   -0.5463 N   0  0  0  0  0  0  0  0  0  0
   -1.3930   -0.3113   -0.3150 H   0  0  0  0  0  0  0  0  0  0
   -3.3846    3.4039   -0.6861 H   0  0  0  0  0  0  0  0  0  0
   -3.5489    0.9096   -0.6737 H   0  0  0  0  0  0  0  0  0  0
   -1.2643    4.6738   -0.3727 H   0  0  0  0  0  0  0  0  0  0
    1.0994    3.4755    0.0046 B   0  0  0  0  0  0  0  0  0  0
    2.2580    2.7642    0.1866 N   0  0  0  0  0  0  0  0  0  0
    2.2394    1.3906    0.2053 B   0  0  0  0  0  0  0  0  0  0
    1.0623    0.7010    0.0426 N   0  0  0  0  0  0  0  0  0  0
    1.0658   -0.2954    0.0595 H   0  0  0  0  0  0  0  0  0  0
    1.1221    4.5828   -0.0090 H   0  0  0  0  0  0  0  0  0  0
    3.1180    3.2492    0.3052 H   0  0  0  0  0  0  0  0  0  0
    3.1868    0.8333    0.3528 H   0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  4  7  1  0  0  0
  6  8  1  0  0  0
  5  9  1  0  0  0
  1 10  1  0  0  0
  2 11  4  0  0  0
 11 12  4  0  0  0
 12 13  4  0  0  0
  3 14  4  0  0  0
 14 13  4  0  0  0
 14 15  1  0  0  0
 11 16  1  0  0  0
 12 17  1  0  0  0
 13 18  1  0  0  0
M  END