L20CBT
  -OEChem-05022321493D

 17 17  0     0  0  0  0  0  0999 V2000
   -0.0719   -2.0399   -0.1333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7293   -1.2765   -0.1182 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7954    0.8387   -0.5184 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4651   -1.1808    0.4712 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5981    0.2512    0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4008   -0.7189   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -0.3400   -0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2548    1.6002    0.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0866    1.0091    0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0876    1.9791    0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0061   -0.1222    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093    2.3785    0.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1304    1.3111    0.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3553    3.0292    0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8899   -2.1535   -0.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3133   -2.1544   -0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7415    0.5791   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$