B5649.sdf
  ChemDraw09161415482D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
V    1 0
M  END
$$$$
B5649.sdf
  ChemDraw09161415482D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.5322   -0.1179    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724   -0.8323    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -2.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636   -0.7711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5411   -2.0258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7389    2.0642    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3732   -1.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3644   -0.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3352   -0.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3441   -2.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0636   -1.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4533   -0.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6724   -1.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7389    0.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3352    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0008   -2.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8186   -2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5463    2.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4754   -1.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6623   -1.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5278    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3352    2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -2.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9500   -1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1241    2.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5278    2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0      
  1  9  1  0      
  7  2  1  0      
  2 13  1  0      
  3 11  2  0      
  9  4  1  0      
  4 11  1  0      
  4 12  1  0      
  5  7  1  0      
  5 10  1  0      
  5 16  1  0      
  6 15  1  0      
  6 18  1  0      
  6 22  2  0      
  7  8  2  0      
  8 11  1  0      
  9 14  2  0      
 13 10  1  0      
 17 10  2  0      
 12 20  1  0      
 13 19  2  0      
 14 15  1  0      
 15 21  2  0      
 23 17  1  0      
 18 27  1  0      
 19 24  1  0      
 21 25  1  0      
 26 22  1  0      
 24 23  2  0      
 25 26  2  0      
M  CHG  1   6   1
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
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
M  END
$$$$
