Untitled Document
  ChemDraw09191414212D

 43 43  0  0  0  0  0  0  0  0999 V2000
    1.4656    0.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1863    2.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2152    2.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6397    1.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0396   -4.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381    3.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6640    4.7808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    4.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4388    3.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2181    5.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9144   -1.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7648   -1.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5907   -2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0885   -0.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9389   -0.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2626   -0.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7404   -2.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130    1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3893    1.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3877   -2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5634    0.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4167   -2.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2641   -0.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5389    2.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136   -3.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160    1.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5663   -3.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0122    2.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2426   -3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3648    3.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411    3.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3922   -4.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1908    4.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0685   -4.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8671    4.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8655   -5.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0885    5.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2181   -5.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4407    4.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990    5.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6724    5.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151   -5.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6      
 18  2  1  6      
  3 25  1  0      
  3 31  1  0      
  4 22  2  0      
  5 28  2  0      
  6 31  2  0      
 34  7  1  1      
 40  8  1  0      
  8 41  1  0      
  9 40  2  0      
 10 41  2  0      
 11 12  1  0      
 11 13  1  0      
 11 20  1  6      
 12 14  1  0      
 13 17  1  0      
 14 15  1  0      
 15 16  1  0      
 16 22  1  0      
 16 24  1  6      
 17 23  1  0      
 17 26  1  6      
 18 19  1  0      
 18 21  1  0      
 19 25  1  0      
 19 27  1  6      
 21 22  1  0      
 23 28  1  0      
 25 29  1  1      
 28 30  1  0      
 30 33  2  0      
 31 32  1  0      
 32 34  1  0      
 33 35  1  0      
 33 37  1  0      
 34 36  1  0      
 35 39  1  0      
 38 36  2  0      
 36 40  1  0      
 37 43  2  0      
 38 41  1  0      
 38 42  1  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
M  END
$$$$
