B6571.sdf
  ChemDraw09201410042D

  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
$$$$
B6571.sdf
  ChemDraw09201410042D

 20 22  0  0  0  0  0  0  0  0999 V2000
   -2.8634   -1.8283    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1536   -0.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034    2.7437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0235    2.8204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6886    1.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423    1.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0259    1.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1097    1.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390    1.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5171    2.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1974    0.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8634    1.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4236    1.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820    0.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5951    0.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9382   -0.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1097   -1.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577   -2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9702   -2.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7771   -2.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  0      
 20  1  1  0      
  2 14  1  0      
  2 16  1  0      
  9  3  1  0      
  3 10  1  0      
  8  4  1  6      
  5  6  1  0      
  5  7  1  0      
 10  5  2  0      
  6  8  1  0      
  9  7  1  0      
  7 11  2  0      
  8 12  1  0      
 13  9  2  0      
 14 11  1  0      
 15 13  1  0      
 14 15  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  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
$$$$
