Molecule-1
  WLViewer          3D                             0

 16 21  0  0  0  0  0  0  0  0999 V2000
    0.3100   -0.6195    0.6587 B   0  0  0  0  0  0  0  0  0  0
   -2.3092   -0.6372    0.5714 B   0  0  0  0  0  0  0  0  0  0
   -1.7525   -0.2401   -0.9256 B   0  0  0  0  0  0  0  0  0  0
   -0.1576   -0.2257   -0.8775 B   0  0  0  0  0  0  0  0  0  0
   -0.9719   -1.2335   -0.0066 B   0  0  0  0  0  0  0  0  0  0
   -0.4418   -2.2026   -0.2885 H   0  0  0  0  0  0  0  0  0  0
   -1.4786   -2.2314   -0.2237 H   0  0  0  0  0  0  0  0  0  0
   -0.8703    0.3583   -1.1603 H   0  0  0  0  0  0  0  0  0  0
   -2.5282    0.1567   -0.0282 H   0  0  0  0  0  0  0  0  0  0
    0.5774    0.2848    0.0935 H   0  0  0  0  0  0  0  0  0  0
    0.1102   -0.1062    1.6567 H   0  0  0  0  0  0  0  0  0  0
   -2.1761   -0.1206    1.5789 H   0  0  0  0  0  0  0  0  0  0
    1.1925   -1.3260    0.8058 H   0  0  0  0  0  0  0  0  0  0
    0.4056   -0.6958   -1.7501 H   0  0  0  0  0  0  0  0  0  0
   -2.2512   -0.7281   -1.8271 H   0  0  0  0  0  0  0  0  0  0
   -3.1967   -1.3462    0.6670 H   0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  1  1  0  0  0
  1  5  1  0  0  0
  5  2  1  0  0  0
  5  3  1  0  0  0
  5  4  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  4  8  1  0  0  0
  8  3  1  0  0  0
  3  9  1  0  0  0
  9  2  1  0  0  0
  4 10  1  0  0  0
 10  1  1  0  0  0
  1 11  1  0  0  0
 12  2  1  0  0  0
  1 13  1  0  0  0
  4 14  1  0  0  0
  3 15  1  0  0  0
  2 16  1  0  0  0
M  END