Untitled Document
  ChemDraw09161415382D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.3378    1.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3679    1.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -1.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2813   -1.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    0.1786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245    0.4096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2661   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056   -0.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2895    0.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6812    1.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6849   -1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 11  2  0      
  3 12  1  0      
  4 12  2  0      
  5  9  1  0      
  5 10  1  0      
  7  6  1  6      
  7  8  1  0      
  7 10  1  0      
  7 11  1  1      
  8  9  1  0      
  9 12  1  6      
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
$$$$
