Untitled Document
  ChemDraw12191412192D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -1.7625   -2.3677    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2592    0.4555    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6568    1.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849   -1.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6663   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8498    1.5430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5183   -2.0226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -1.6041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7474   -0.7562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0934    0.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0591    2.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8959    2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5847    2.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1487    1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815   -1.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439   -2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3703   -1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -2.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394    0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8295   -2.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5847   -1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -0.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3039   -1.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -0.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9106   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5994   -1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8138   -1.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0      
 19  2  1  0      
 25  2  1  0      
  3 14  2  0      
  4 24  1  0      
  4 27  1  0      
  5 20  2  0      
  6 11  1  0      
  6 14  1  0      
  7 15  1  0      
  7 16  1  0      
  7 20  1  0      
 17  8  1  0      
  8 18  1  0      
  8 21  1  0      
  9 25  2  0      
 27  9  1  0      
 10 22  1  0      
 11 12  1  0      
 11 13  1  0      
 12 13  1  0      
 14 19  1  0      
 15 17  1  0      
 18 16  1  0      
 19 22  2  0      
 20 24  1  0      
 22 23  1  0      
 23 25  1  0      
 23 26  2  0      
 26 28  1  0      
 26 29  1  0      
 28 27  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
M  END
$$$$
