A3541.cdx
  ChemDraw06111414472D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -2.6063   -0.8931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9002   -0.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1777   -0.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4715   -0.4381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -0.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9571   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -0.8080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3289   -0.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9166    0.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1613   -1.6895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674   -1.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0063   -2.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3001   -3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4224   -2.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4388   -2.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9408    0.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7822   -1.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -1.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9906   -1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265   -0.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5820    0.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0179    0.9547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4161    1.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2263    1.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3289    0.7032    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0657    2.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5373    3.1010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7721    1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    1.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4004    2.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0712    3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8932    3.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225    2.7038    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  5  4  1  6      
  5  6  1  0      
  6  7  1  0      
  1  8  1  0      
  2  9  1  1      
  3 10  2  0      
  5 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 11  1  0      
  6 17  2  0      
  7 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21  7  1  0      
 21 22  1  6      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 22  1  0      
 24 27  1  0      
 27 28  1  0      
 27 29  2  0      
 28 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 28  1  0      
 32 35  1  0      
M  END
$$$$
