Untitled Document
  ChemDraw08221414382D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.7251    3.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438    1.9667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813   -2.7534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7251   -3.9334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7251    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438   -0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    1.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7251    1.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626   -0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626   -1.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438    2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813   -1.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626   -3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0438   -4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0438   -2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7251   -3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0      
  2 19  2  0      
  3 10  1  0      
  3 11  1  0      
  3 14  1  0      
  4 15  1  0      
  4 19  1  0      
 27  5  2  0      
  5 29  1  0      
  7  6  1  0      
  6  8  1  0      
  6  9  1  0      
 10  7  1  0      
  8 11  1  0      
  9 12  1  0      
 12 13  1  0      
 13 15  1  0      
 14 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 20  2  0      
 21 18  1  0      
 19 23  1  0      
 20 22  1  0      
 22 21  2  0      
 23 24  2  0      
 24 25  1  0      
 26 25  2  0      
 25 27  1  0      
 28 26  1  0      
 28 29  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
M  END
$$$$
