Untitled Document
  ChemDraw09201409202D

 55 58  0  0  0  0  0  0  0  0999 V2000
   -6.1348    2.6744    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.4312    4.8398    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9077    3.1478    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2826    2.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7046    3.7729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7385    2.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953    1.9909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0812    2.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2193    0.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8765   -1.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1630   -2.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1108    2.5226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7385    1.4217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7667    0.2832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8765   -0.2860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1770   -3.1321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1630   -3.7014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7245    1.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1108    1.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7359    1.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7359    2.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0672    1.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5328    3.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0812    1.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7526    0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6695    3.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0213    2.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953    0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2193   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1094   -0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7526    1.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7667   -0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1094    0.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6464    3.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2946    4.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7830    3.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953   -1.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052   -0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    0.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8625   -0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1911   -1.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8484   -1.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8625   -1.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1770   -1.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1911   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8484   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8343   -3.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8203   -3.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1489   -4.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1489   -3.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062   -4.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8203   -4.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062   -3.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1348   -3.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  1  0      
  2 35  1  0      
  3  4  2  0      
  3  5  2  0      
  3 12  1  0      
  3 23  1  0      
  6 22  2  0      
  7 31  1  0      
  8 31  2  0      
  9 33  2  0      
 10 39  2  0      
 11 48  2  0      
 12 18  1  0      
 12 21  1  0      
 13 22  1  0      
 24 13  1  6      
 14 28  1  0      
 14 33  1  0      
 29 15  1  0      
 15 39  1  0      
 15 40  1  0      
 16 47  1  0      
 16 48  1  0      
 17 48  1  0      
 17 49  1  0      
 18 19  1  0      
 18 22  1  6      
 19 20  1  0      
 20 21  1  0      
 23 26  1  0      
 23 27  2  0      
 24 25  1  0      
 24 31  1  0      
 25 28  1  0      
 26 35  2  0      
 34 27  1  0      
 29 30  1  1      
 29 33  1  0      
 30 32  1  0      
 32 37  1  0      
 32 38  1  0      
 36 34  2  0      
 35 36  1  0      
 39 41  1  0      
 41 42  1  0      
 42 43  1  0      
 42 44  2  0      
 43 45  2  0      
 46 44  1  0      
 45 47  1  0      
 47 46  2  0      
 49 50  1  0      
 49 51  2  0      
 50 52  2  0      
 50 53  1  0      
 54 51  1  0      
 52 55  1  0      
 55 54  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
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
M  END
$$$$
