Untitled Document
  ChemDraw09201410392D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
Untitled Document
  ChemDraw09201410392D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.4492    0.2290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6198   -1.5184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0869    0.8050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9371   -0.1527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6398    0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3842   -0.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680   -1.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -1.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9125    0.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138   -0.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9612   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0669   -2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7190    0.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5694    1.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7497   -1.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833   -1.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016    0.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1824    1.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    2.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3025   -2.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8392    2.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0622    0.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629    1.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3026   -0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2545    1.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3026    2.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  1      
  1 10  1  0      
  1 11  1  6      
  2  7  1  0      
  2  9  1  0      
  2 13  1  0      
  3  6  2  0      
 18  3  1  0      
  7  4  1  0      
  4 18  2  0      
  6  5  1  0      
  7  5  2  0      
  8  5  1  0      
 11  8  2  0      
  8 17  1  0      
  9 12  1  0      
 10 14  2  0      
 10 15  1  0      
 12 16  1  0      
 13 21  1  0      
 14 19  1  0      
 14 23  1  0      
 15 20  2  0      
 15 24  1  0      
 16 25  1  0      
 18 26  1  0      
 19 22  2  0      
 20 22  1  0      
 22 27  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
M  END
$$$$
