Untitled Document
  ChemDraw09171413062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.6166   -2.0192    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9466    0.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923    0.8610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0594    1.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9436    0.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193    1.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6137    0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837    2.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7222    0.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9466   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6137   -1.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3893   -0.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923   -1.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2  3  1  0      
  3  7  2  0      
  4  6  2  0      
  4  7  1  0      
  4  8  1  0      
  5  6  1  0      
  5  9  1  0      
  5 10  2  0      
  7 13  1  0      
  9 11  2  0      
 12 10  1  0      
 11 14  1  0      
 14 12  2  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
M  END
$$$$
