GC19141.sdf
  ChemDraw12151802122D

 33 36  0  0  0  0  0  0  0  0999 V2000
    4.1719    2.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3701    2.9409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0557    3.7036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2331    3.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0391    2.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2764    2.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1673    1.7063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4045    1.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2954    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4673    0.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5764   -0.5580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0772   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0319   -1.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6218   -2.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5127   -3.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663   -3.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3845   -2.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936   -1.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2564   -0.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9100   -1.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8400   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3392   -0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9928   -0.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7556   -0.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4092   -0.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1719   -0.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001    0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210    0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0119    1.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2491    1.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400    2.7130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6227    3.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7418    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 14 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 18 21  2  0      
 12 21  1  0      
 11 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 25 27  1  0      
 10 28  2  0      
 28 29  1  0      
 29 30  2  0      
  8 30  1  0      
 30 31  1  0      
 31 32  2  0      
  6 32  1  0      
  5 33  2  0      
  2 33  1  0      
M  END
$$$$
