Untitled Document
  ChemDraw09171411402D

  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
$$$$
Untitled Document
  ChemDraw09171411402D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -1.9041    1.0729    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    1.2949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1163   -2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056   -2.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3529    0.1759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998    1.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3478    0.8610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6245   -0.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7583    0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2191   -0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4866    0.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4907   -0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6759    0.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    0.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1677   -1.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0854   -0.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4393   -1.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3570   -1.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340   -1.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9742    1.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8745    1.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3879   -2.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9826   -3.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3381    2.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2464    2.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934    1.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7100    3.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570    2.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2653    2.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0      
  1 21  1  0      
  2 14  1  0      
  2 20  1  0      
  3 17  1  0      
  3 22  1  0      
  4 19  1  0      
  4 23  1  0      
  5  8  1  0      
  5  9  1  0      
  5 13  1  0      
 20  6  1  0      
 21  6  2  0      
 20  7  2  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 14  1  0      
 12 15  1  0      
 12 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
 21 24  1  0      
 24 25  1  0      
 24 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  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
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
M  END
$$$$
