C3888.sdf
  ChemDraw04061709532D

 27 31  0  0  0  0  0  0  0  0999 V2000
    3.5344   -3.1313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747   -2.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0861   -2.8784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6118   -2.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7928   -2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4691   -1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3499   -1.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8453   -1.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6643   -1.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -0.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4925   -0.3882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9879   -1.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7684   -0.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7554    0.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9669    0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6996    1.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086    1.7166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0253    1.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5344    2.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2266    3.0151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4098    3.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9008    2.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828    1.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645   -0.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7835   -0.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1072   -1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8877   -1.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  7 10  2  0      
 10 11  1  0      
 11 12  1  0      
  9 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 17 22  1  0      
 16 23  2  0      
  6 24  2  0      
 24 25  1  0      
 25 26  2  0      
  4 26  1  0      
 26 27  1  0      
  2 27  1  0      
M  END
$$$$
