A3297.sdf
  ChemDraw08261410072D

 37 40  0  0  0  0  0  0  0  0999 V2000
    0.0472   -3.5802    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    1.7508    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    3.5802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917    0.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917   -0.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917    1.7901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807    0.5967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1477    2.9835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8955    1.5379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    0.6360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -1.1934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917   -1.7901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807    1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252    1.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    2.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252    2.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    1.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4587    1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4587    2.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0472    1.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6418    1.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922    3.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922    2.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7021    0.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7021    1.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988    0.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988    1.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8955    0.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807   -0.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922    1.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -2.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807   -2.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0472   -2.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917   -2.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 37  1  0      
 23  2  1  0      
 27  2  1  0      
  3 20  2  0      
  4 21  2  0      
  5 22  2  0      
  6 31  2  0      
 14  7  1  6      
  7 21  1  0      
 15  8  1  6      
  8 22  1  0      
  9 20  1  0      
  9 24  1  0      
  9 25  1  0      
 10 29  1  0      
 30 10  1  0      
 10 32  1  0      
 23 11  2  0      
 11 26  1  0      
 12 31  1  0      
 12 33  1  0      
 33 13  2  0      
 13 36  1  0      
 14 15  1  0      
 14 17  1  0      
 15 18  1  0      
 16 17  1  0      
 16 19  1  0      
 16 20  1  1      
 18 19  1  0      
 21 23  1  0      
 22 31  1  0      
 26 27  2  0      
 26 28  1  0      
 29 27  1  0      
 28 30  1  0      
 34 33  1  0      
 35 34  2  0      
 37 35  1  0      
 37 36  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
M  END
$$$$
