Untitled Document
  ChemDraw09171411342D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.6358    1.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7158    0.8973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224   -1.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7158   -0.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0362   -0.1046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0287   -0.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6522   -0.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6462    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4997   -0.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5091   -1.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2028   -1.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9993    0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1793   -0.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2 12  2  0      
  3 13  1  0      
  4 13  2  0      
  9  5  1  6      
  6  7  1  0      
  6  8  1  6      
  6  9  1  0      
  7  8  1  0      
  7 10  1  6      
  8 12  1  1      
  9 11  1  0      
  9 13  1  1      
 10 11  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
M  END
$$$$
