B6551.sdf
  ChemDraw09201409322D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
B6551.sdf
  ChemDraw09201409322D

 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.1942    0.6727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    2.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1362   -0.6727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1942   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942   -0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3594   -0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1942   -1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710   -0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942   -2.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594   -1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594    1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710   -2.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5246   -1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1362    1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1362   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5246    0.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942    2.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6      
  1 10  1  0      
  2 13  1  0      
  2 20  1  0      
  3  7  1  0      
  3 16  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 11  2  0      
 12  9  1  0      
 10 13  1  0      
 10 15  2  0      
 11 14  1  0      
 14 12  2  0      
 13 17  2  0      
 18 15  1  0      
 17 19  1  0      
 19 18  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
M  END
$$$$
