Untitled Document
  ChemDraw09171414012D

  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
  ChemDraw09171414012D

 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.5933   -0.2692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1929    1.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9719   -0.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3438   -0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6141   -0.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598   -1.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0179    0.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7325    0.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6337   -1.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2738   -1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1702   -0.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357   -0.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0466    0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6337    0.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4587    1.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3825    1.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7083    1.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6217   -2.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2618   -2.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333    2.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2074    2.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7828    2.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9357   -2.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1      
  1  9  1  0      
  2  9  2  0      
  2 18  1  0      
  3  4  1  0      
  3  5  1  0      
  3  8  1  1      
  4  6  1  0      
  7  5  1  0      
  6  7  1  0      
  8 11  1  0      
  8 12  2  0      
  9 10  1  0      
 13 10  1  0      
 11 20  2  0      
 21 12  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 19  1  0      
 23 18  1  0      
 19 22  1  0      
 20 25  1  0      
 25 21  2  0      
 22 24  1  0      
 24 23  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
M  END
$$$$
