Untitled Document-1
  ChemDraw09201615322D

 42 47  0  0  0  0  0  0  0  0999 V2000
   -3.8381    4.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3654    3.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0795    2.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2663    2.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7391    3.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0250    4.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6067    2.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3208    1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5077    1.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9804    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0671    0.6104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2676    0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    1.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2065   -0.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747    2.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4009    1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6331    0.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592    0.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2247    0.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5492    0.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1837   -0.1962    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8813    0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6778    1.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8546    1.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4696   -0.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2828   -1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3586   -1.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1080   -2.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1838   -3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -3.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0091   -4.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6067   -2.9661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6754    0.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2661    0.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0626    1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2685    1.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    1.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1052    1.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6533    1.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4499    2.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6558    2.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651    2.4193    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  1  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  4  2  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 10  1  0      
 11 14  1  0      
 13 15  1  0      
 13 16  1  0      
 12 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 20  1  0      
 21 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 30 32  2  0      
 22 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 23  2  0      
 24 37  1  0      
 24 38  1  0      
 35 39  1  0      
 39 40  2  0      
 40 41  1  0      
 41 42  2  0      
 42 36  1  0      
M  CHG  1  21   1
M  END
$$$$
Untitled Document-1
  ChemDraw09201615322D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
M  END
$$$$
