C4172.sdf
  ChemDraw04111716312D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.3519   -2.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936   -2.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0613   -2.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4159   -3.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -1.4323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8167   -0.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7804   -0.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5530    0.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0668   -0.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6118   -1.1385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9802   -1.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8037   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2588   -1.2385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8903   -0.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0922    0.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422    1.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5460    1.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2841    1.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9723    1.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0086    2.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632    3.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8037    2.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2588    2.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7449    1.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650    0.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3341    0.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -0.0076    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  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  6 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
  7 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  2  0      
 19 24  1  0      
 24 25  1  0      
 18 26  1  0      
 26 27  2  0      
 15 27  1  0      
M  END
$$$$
