Untitled Document
  ChemDraw09171410282D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.6395   -0.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1058    0.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5063   -1.1734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395    0.8735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963    0.8468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4246    1.4815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7799    1.4651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5939   -0.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0273   -0.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6104   -1.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228   -0.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0603   -1.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440   -0.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0894   -0.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276    0.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 14  2  0      
  3 11  1  0      
  3 12  1  0      
  4  6  1  0      
 15  4  2  0      
  5  7  2  0      
  5 15  1  0      
  6  7  1  0      
  9  8  1  0      
  8 10  1  0      
  8 13  1  1      
 11  9  1  0      
 10 12  1  0      
 11 14  1  1      
 13 15  1  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
V   14 13
V   15 14
M  END
$$$$
