Untitled Document
  ChemDraw07031414252D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.3777   -0.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -1.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7946   -1.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283   -1.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283    1.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283   -1.1111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8747    0.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451   -0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7946   -0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283    0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451   -1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2114    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451    1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2114    1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380    0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7946    0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380    1.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7946    1.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3777    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1212    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3777    1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1212    1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2 14  1  0      
  3 12  2  0      
  4 14  2  0      
  5 17  1  0      
 18  5  1  0      
 10  6  1  1      
  7  8  1  0      
  7  9  1  6      
  7 10  1  0      
  8  9  1  0      
  8 12  1  6      
 10 11  1  0      
 10 14  1  0      
 11 13  1  0      
 13 15  1  0      
 13 16  1  0      
 17 15  1  0      
 19 15  2  0      
 16 18  1  0      
 16 20  2  0      
 17 21  2  0      
 22 18  2  0      
 24 19  1  0      
 20 23  1  0      
 21 26  1  0      
 25 22  1  0      
 23 25  2  0      
 26 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
V   26 25
M  END
$$$$
