Untitled Document
  ChemDraw09191414522D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.4605   -1.7602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7085    0.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240    1.7602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085    0.8743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990    0.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990    0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6855   -0.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9105   -0.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -0.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9105    1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  9  1  0      
  3 11  1  0      
  4 11  2  0      
  5  6  1  0      
  5  7  2  0      
  5 11  1  0      
  6  9  2  0      
  8  7  1  0      
 10  8  2  0      
  9 10  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
M  END
$$$$
