Untitled Document
  ChemDraw09191410422D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.8810   -1.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0440    1.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0252   -1.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810    2.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3699    1.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3886    2.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9341    1.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9529    2.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2257    1.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900    0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0815    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0627    0.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3542    0.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1913    1.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712    0.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8998   -1.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0627    0.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8998    1.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3355    1.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082   -1.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3167    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5895   -1.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0252    1.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8623   -2.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  1 25  1  0      
  2 22  1  0      
  2 24  1  0      
  3 25  2  0      
  4 24  2  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  9  7  1  0      
  8 10  1  0      
 10  9  1  0      
 10 11  2  0      
 11 12  1  0      
 11 13  1  0      
 12 14  1  0      
 12 16  2  0      
 13 15  1  0      
 13 17  2  0      
 14 19  2  0      
 15 18  2  0      
 21 16  1  0      
 20 17  1  0      
 18 23  1  0      
 19 22  1  0      
 23 20  2  0      
 22 21  2  0      
 24 26  1  0      
 25 27  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
M  END
$$$$
