C4466.sdf
  ChemDraw04251714392D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.3683    2.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9272    2.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1028    2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6617    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1626    1.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6038    0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2206    0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    0.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0449    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8692    0.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3103    1.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347    1.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617   -0.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281    0.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8692    0.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -0.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9272   -1.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440   -2.0245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7197   -2.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2785   -1.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5458   -1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9869   -0.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7533   -2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4878   -2.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3365   -2.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7515   -1.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1347   -0.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6935    0.1673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
  7 13  2  0      
  6 14  2  0      
 14 15  1  0      
 15 16  2  0      
 13 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  1  0      
 22 23  3  0      
 21 24  2  0      
 24 25  1  0      
 24 26  1  0      
 26 27  2  0      
 19 27  1  0      
 17 28  2  0      
 28 29  1  0      
 29 30  2  0      
 15 30  1  0      
M  END
$$$$
