B2081.sdf
  ChemDraw12222216242D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.0721    1.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4469    0.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4546   -2.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133    0.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7514   -0.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567   -0.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4853    0.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761   -0.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5469   -0.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005    0.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0195    0.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3707   -0.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948   -1.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615    1.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5999   -2.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326   -1.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2767    1.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8245    0.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4088   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1035   -0.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0273   -2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7982   -0.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7601   -1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8677    1.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8635    2.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4546    1.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1      
  2 14  2  0      
  3 24  2  0      
  4  5  1  0      
  4  7  1  0      
  4 11  1  0      
  4 15  1  1      
  5  6  1  0      
  5  9  1  1      
  6  8  1  0      
  6 13  1  6      
  7 10  1  0      
  7 18  1  6      
  8 12  1  0      
  8 14  1  1      
  9 10  1  0      
 10 19  1  1      
 11 14  1  0      
 12 17  1  0      
 12 20  1  1      
 12 21  1  0      
 13 16  1  0      
 16 17  1  0      
 17 22  2  0      
 21 23  2  0      
 22 24  1  0      
 23 24  1  0      
  1 25  1  0      
  1 26  2  0      
 25 27  1  0      
M  END
$$$$
