A6585.sdf
  ChemDraw11241615402D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -3.3982   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8529   -2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6617   -2.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164   -3.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0441   -2.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7806   -1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9718   -1.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265   -2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900   -2.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7082   -0.7028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1006   -0.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6459   -1.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3641    0.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4364    1.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2238    1.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9337    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    1.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6617    2.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9518    2.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2328    2.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510    2.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1238    3.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3043    3.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1879    2.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    1.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9588    1.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  2  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 16 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 15 27  1  0      
 22 27  1  0      
M  END
$$$$
