A3756.cdx
  ChemDraw06111414532D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -1.7060    0.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0688    0.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4372    0.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429    1.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0801    1.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7117    1.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0649    1.6305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4367    2.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1693    2.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0759    2.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5411    2.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300    1.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1673    1.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730    0.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9579    0.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9636   -0.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6008   -0.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320   -0.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5895    0.5341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376   -1.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6947   -0.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471   -2.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6528   -2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9408   -1.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2206   -1.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4167   -1.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4224   -0.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -0.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0597   -0.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262   -2.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8635   -2.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0394   -0.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6065   -1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9749   -2.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2438   -2.0251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2268    0.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2001    0.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490    1.9406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376    0.4755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    0.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6065    0.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2438    0.8270    0.0000 C   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  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
  9 11  1  0      
  9 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  1      
 16 18  1  0      
 15 19  1  6      
 18 20  2  0      
 18 21  1  0      
 20 22  1  0      
 22 23  1  6      
 22 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  1      
 27 29  1  0      
  2 29  1  0      
 25 30  1  1      
 30 31  1  0      
 24 32  1  6      
 17 33  1  0      
 33 34  2  0      
 33 35  1  0      
 19 36  1  0      
  3 37  1  0      
  6 38  1  0      
  1 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  2  0      
M  END
$$$$
