Untitled Document
  ChemDraw09201409542D

 53 56  0  0  0  0  0  0  0  0999 V2000
    2.3816    4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    3.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    1.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    5.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763    1.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394    3.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6991    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939    1.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1114    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6517    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6517    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939    4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -1.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3816    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3342    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9693    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044    3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9219    4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2394    5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0      
  1 14  1  0      
  2 16  1  0      
  3 17  1  0      
  4 21  1  0      
  5 34  1  0      
  6 23  2  0      
  7 24  2  0      
  8 47  1  0      
  9 10  1  0      
 12  9  1  0      
  9 13  1  1      
 11 10  1  0      
 11 15  1  1      
 14 12  1  0      
 18 12  2  0      
 13 16  1  0      
 13 17  2  0      
 14 22  2  0      
 15 32  1  0      
 15 33  2  0      
 16 19  2  0      
 20 17  1  0      
 29 18  1  0      
 19 21  1  0      
 19 24  1  0      
 21 20  2  0      
 20 23  1  0      
 22 34  1  0      
 23 25  1  0      
 24 26  1  0      
 25 27  1  0      
 26 28  1  0      
 27 30  1  0      
 28 31  1  0      
 34 29  2  0      
 30 35  1  0      
 31 36  1  0      
 32 45  2  0      
 46 33  1  0      
 35 37  1  0      
 36 38  1  0      
 37 39  1  0      
 38 40  1  0      
 39 41  1  0      
 40 42  1  0      
 41 43  1  0      
 42 44  1  0      
 43 48  1  0      
 44 49  1  0      
 45 47  1  0      
 47 46  2  0      
 48 50  1  0      
 49 51  1  0      
 50 52  1  0      
 51 53  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
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
M  END
$$$$
