B6452.sdf
  ChemDraw09191411142D

  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
$$$$
B6452.sdf
  ChemDraw09191411142D

 16 18  0  0  0  0  0  0  0  0999 V2000
    0.1420   -0.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1104   -1.1197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7605    0.0064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3304    0.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263    0.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263   -0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063    0.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063   -0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8964   -1.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263    1.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2983   -0.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6023    0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6023   -0.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2983    0.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2983   -0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
  1  9  1  0      
  7  2  1  0      
 10  2  1  0      
  3  7  2  0      
 12  3  1  0      
  5  4  1  0      
  4  6  1  6      
  4  7  1  1      
  8  5  1  0      
  6 11  1  0      
  8  9  1  0      
 13  8  2  0      
  9 14  2  0      
 10 12  1  0      
 15 13  1  0      
 16 14  1  0      
 16 15  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
M  END
$$$$
