A7092.sdf
  ChemDraw07031410462D

  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
$$$$
A7092.sdf
  ChemDraw07031410462D

  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 1
M  END
$$$$
A7092.sdf
  ChemDraw07031410462D

 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.3359   -2.3275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -0.7758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3359    1.1637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -2.3275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078    2.3275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6797    1.1637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3359   -0.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3359   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0078   -1.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3359    0.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0078   -1.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078    1.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  9  2  1  6      
  3 10  1  0      
  3 12  2  0      
  4 11  1  0      
  5 12  1  0      
  6 12  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
M  END
$$$$
