Untitled Document
  ChemDraw07221412222D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.2005    0.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005    1.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401    0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401    0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2401    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2401    1.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7203    0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7203    0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -1.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6      
  2 11  1  0      
  3  5  1  0      
  3 12  1  0      
  4  5  1  0      
  4  6  1  0      
  6  7  1  0      
  6  8  2  0      
  7  9  2  0      
 10  8  1  0      
  9 11  1  0      
 11 10  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
M  END
$$$$
