Untitled Document
  ChemDraw09171411142D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.2458   -1.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1257    1.1530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -0.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1407    1.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8976   -0.0235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -1.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4628   -0.3440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5464   -1.6763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0206   -1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807    0.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8036   -1.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    0.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858   -0.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228    1.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2618   -0.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3135   -1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  1      
 12  2  1  6      
 13  3  1  1      
  4 14  1  0      
  5 15  2  0      
  6 16  2  0      
  7  9  1  0      
  7 10  1  0      
  7 15  1  0      
  9  8  1  6      
  8 16  1  0      
  9 11  1  0      
 10 12  1  0      
 10 14  1  1      
 11 13  1  0      
 12 13  1  0      
 15 16  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
V   16 15
M  END
$$$$
