Untitled Document
  ChemDraw07021413132D

 32 34  0  0  0  0  0  0  0  0999 V2000
    0.1611    1.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4499   -1.3952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4833   -0.8371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4499    0.8371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -1.3952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4499    1.3952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.9533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721   -0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165   -0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7387   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4499   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055   -1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3832   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4833   -1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611   -0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4833    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611   -1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055   -2.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055    0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833    0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277    0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4499    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0943    1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0610    1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833    1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3832    2.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0      
  1 31  1  0      
  2 29  2  0      
  9  3  1  6      
  3 13  1  0      
 13  4  2  0      
 18  4  1  0      
 16  5  2  0      
  5 23  1  0      
  6 18  2  0      
 20  6  1  0      
  7 27  1  0      
  7 29  1  0      
  8 29  1  0      
  8 30  1  0      
  9 10  1  0      
  9 12  1  0      
 10 11  1  0      
 11 14  1  0      
 15 12  2  0      
 12 16  1  0      
 13 17  1  0      
 19 15  1  0      
 17 20  2  0      
 17 22  1  0      
 18 21  1  0      
 19 23  2  0      
 21 24  1  0      
 21 25  2  0      
 24 26  2  0      
 28 25  1  0      
 26 27  1  0      
 27 28  2  0      
 30 32  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
M  END
$$$$
