C5178.sdf
  ChemDraw06031715142D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -3.4806    1.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9504    1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1379    1.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6078    2.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953    2.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651    2.8444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5474    2.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0776    3.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8901    3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    3.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2327    3.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5151    2.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3276    2.7610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9849    2.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1724    2.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5129    1.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8556    0.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3858    0.3160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1035   -0.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336   -1.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3513   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -2.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2565   -2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867   -3.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5043   -4.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5992   -3.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8815   -2.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2327    2.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    3.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9849    4.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7974    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3276    3.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0452    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8901    3.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3599    3.7627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 12 14  1  0      
 14 15  2  0      
  9 15  1  0      
  5 16  2  0      
 16 17  1  0      
 17 18  2  0      
  3 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 25 27  1  0      
 27 28  2  0      
 22 28  1  0      
  2 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 29 34  1  0      
 30 35  1  0      
  4 35  1  0      
 35 36  2  0      
M  END
$$$$
