Untitled Document
  ChemDraw09171409242D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.5638    1.6115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794    0.7334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -0.4369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    0.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806   -0.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1025    1.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806   -1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9587   -0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9587   -1.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  4  1  0      
  2  7  1  0      
  2  9  1  0      
 11  3  2  0      
  3 13  1  0      
  4  5  1  0      
  4  8  1  1      
  5  6  1  0      
  6  7  1  0      
 10  8  2  0      
  8 11  1  0      
 12 10  1  0      
 12 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
$$$$
