Untitled Document
  ChemDraw09191410402D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.7069    2.5120    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2759   -0.4962    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    0.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9853    0.1334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6716    0.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3359    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3210    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6568    0.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790   -1.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498    0.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5573   -0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8438   -1.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495    0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7462   -1.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2759   -1.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6495    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9853   -0.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8212    1.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5352    1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1783   -2.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9431   -2.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2 10  1  0      
  2 12  1  0      
  3  5  1  0      
  3  8  1  0      
  4  7  1  0      
  4 17  1  0      
  4 18  1  0      
  6  5  1  0      
  5 11  2  0      
 10  6  1  0      
 13  6  2  0      
  7  8  1  0      
 11  9  1  0      
  9 12  1  0      
  9 15  2  0      
 10 14  2  0      
 16 12  2  0      
 19 13  1  0      
 14 20  1  0      
 15 21  1  0      
 22 16  1  0      
 20 19  2  0      
 21 22  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
M  END
$$$$
