Untitled Document
  ChemDraw09191410422D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.3462    1.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312    0.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0387   -1.5992    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.7312   -0.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3462   -1.9991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0387   -0.7996    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.3462    0.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0387    0.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3462   -0.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3462   -0.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3462    0.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0387   -0.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3462   -1.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3462    1.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312    1.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1 14  1  0      
  2  8  1  0      
  2 15  1  0      
  3  6  1  0      
  4  6  2  0      
  5 13  2  0      
  6  9  1  0      
  7  8  1  0      
  7 11  2  0      
  8 12  2  0      
 10  9  2  0      
  9 11  1  0      
 12 10  1  0      
 10 13  1  0      
M  CHG  2   3  -1   6   1
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
M  END
$$$$
