B6488.sdf
  ChemDraw09191414572D

  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
$$$$
B6488.sdf
  ChemDraw09191414572D

 16 18  0  0  0  0  0  0  0  0999 V2000
   -0.2956    0.6862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    1.5067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870    0.3507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956   -0.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5294   -0.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1169   -1.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101   -0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246   -0.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333    0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0265    1.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 12  1  0      
 14  2  1  0      
 15  2  1  0      
  3 14  2  0      
 16  3  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  5  6  1  0      
  7  8  1  0      
  7  9  2  0      
  8 10  2  0      
 11  9  1  0      
 10 13  1  0      
 13 11  2  0      
 12 14  1  0      
 15 16  1  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
$$$$
