Molecule-1
  WLViewer          3D                             0

 14 19  0  0  0  0  0  0  0  0999 V2000
   -2.6227    0.2491   -0.3373 B   0  0  0  0  0  0  0  0  0  0
   -1.2678   -0.3969    0.4395 B   0  0  0  0  0  0  0  0  0  0
    0.0565    0.5014   -0.1714 B   0  0  0  0  0  0  0  0  0  0
   -1.2229    0.4361   -1.1842 B   0  0  0  0  0  0  0  0  0  0
    1.2185   -0.1701   -0.4634 H   0  0  0  0  0  0  0  0  0  0
    0.4719    1.8365    0.2258 H   0  0  0  0  0  0  0  0  0  0
   -1.2458   -2.1544    0.4772 H   0  0  0  0  0  0  0  0  0  0
   -1.1911   -0.3328   -2.6715 H   0  0  0  0  0  0  0  0  0  0
   -4.0218   -0.3012   -0.5953 H   0  0  0  0  0  0  0  0  0  0
   -2.9762    1.6755    0.2113 H   0  0  0  0  0  0  0  0  0  0
   -2.4077   -0.3492    0.7581 H   0  0  0  0  0  0  0  0  0  0
   -0.2430   -0.1901    0.7882 H   0  0  0  0  0  0  0  0  0  0
   -2.4282    0.7019   -1.3036 H   0  0  0  0  0  0  0  0  0  0
   -0.2675    0.8638   -1.2404 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
  4  2  1  0  0  0
  3  5  1  0  0  0
  3  6  1  0  0  0
  2  7  1  0  0  0
  4  8  1  0  0  0
  9  1  1  0  0  0
  1 10  1  0  0  0
  1 11  1  0  0  0
 11  2  1  0  0  0
  2 12  1  0  0  0
 12  3  1  0  0  0
  1 13  1  0  0  0
 13  4  1  0  0  0
  4 14  1  0  0  0
 14  3  1  0  0  0
M  END