Untitled Document
  ChemDraw08221414452D

 25 26  0  0  0  0  0  0  0  0999 V2000
    2.1863   -0.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9938   -3.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5839   -3.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9938    0.3443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9938   -1.0328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -2.4098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913    1.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9938    1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988    0.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1988   -0.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913   -0.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9938    3.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988   -1.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9938   -0.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1988   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3913   -1.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9938   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1863   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9938   -2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3913   -2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5839   -2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913   -3.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1863   -3.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0      
  2 22  2  0      
  3  6  1  0      
  4  7  1  0      
  4  9  1  0      
  4 12  1  0      
  5 12  1  0      
  5 19  1  0      
  6 22  1  0      
  7  8  1  0      
  8 10  1  0      
  9 11  1  0      
 10 13  1  0      
 11 14  1  0      
 11 15  2  0      
 14 16  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
 18 22  1  0      
 19 20  1  0      
 19 21  2  0      
 20 23  2  0      
 24 21  1  0      
 23 25  1  0      
 25 24  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
M  END
$$$$
