Untitled Document
  ChemDraw09161414392D

 37 39  0  0  0  0  0  0  0  0999 V2000
    3.9568    0.6030    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3538   -2.4119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2162   -1.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718    0.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7020   -3.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7509   -2.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651    2.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651   -1.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0057   -1.8089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2606    1.8089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1274   -1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207   -1.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -1.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9613   -1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095   -1.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8681   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8681    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9568   -2.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2162    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2606    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9124    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1274    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    1.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170    1.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170    3.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2  5  2  0      
  2  6  2  0      
  2 10  1  0      
  2 25  1  0      
  3 21  2  0      
  4 23  1  0      
  4 29  1  0      
  7 33  1  0      
  7 36  1  0      
  8 34  1  0      
  8 37  1  0      
  9 15  1  0      
  9 16  1  0      
  9 18  1  0      
 10 20  1  0      
 11 28  1  0      
 13 12  1  0      
 12 14  1  0      
 12 17  1  0      
 15 13  1  0      
 14 16  1  0      
 17 19  1  0      
 18 20  1  0      
 19 21  1  0      
 21 22  1  0      
 22 23  1  0      
 22 24  2  0      
 23 26  2  0      
 27 24  1  0      
 26 28  1  0      
 28 27  2  0      
 29 30  1  0      
 30 31  1  0      
 30 32  2  0      
 31 34  2  0      
 33 32  1  0      
 35 33  2  0      
 34 35  1  0      
V    1 0
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
V   28 28
V   29 29
V   30 30
V   31 31
V   32 32
V   33 33
V   34 34
V   35 35
V   36 36
V   37 37
M  END
$$$$
Untitled Document
  ChemDraw09161414392D

  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
$$$$
