Molecule-1
  WLViewer          3D                             0

 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.2993    3.5633   -0.2510 B   0  0  0  0  0  0  0  0  0  0
   -0.0626    2.8149   -0.3299 N   0  0  0  0  0  0  0  0  0  0
   -0.0957    1.3765   -0.4913 B   0  0  0  0  0  0  0  0  0  0
   -1.3669    0.6882   -0.5739 N   0  0  0  0  0  0  0  0  0  0
   -2.6033    1.4387   -0.4932 B   0  0  0  0  0  0  0  0  0  0
   -2.5674    2.8746   -0.3320 N   0  0  0  0  0  0  0  0  0  0
    0.8130    3.2909   -0.2731 H   0  0  0  0  0  0  0  0  0  0
   -1.3919   -0.3034   -0.6854 H   0  0  0  0  0  0  0  0  0  0
   -3.4185    3.3910   -0.2762 H   0  0  0  0  0  0  0  0  0  0
   -3.5789    0.9100   -0.5557 H   0  0  0  0  0  0  0  0  0  0
   -1.2745    4.6689   -0.1255 H   0  0  0  0  0  0  0  0  0  0
    0.8546    0.8001   -0.5533 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
  2  7  1  0  0  0
  4  8  1  0  0  0
  6  9  1  0  0  0
  5 10  1  0  0  0
  1 11  1  0  0  0
  3 12  1  0  0  0
M  END