Untitled Document
  ChemDraw07021415112D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -1.9630   -0.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1593    1.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5192    1.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4467    0.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -1.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6329    0.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2310   -0.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4489   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270    0.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2831   -0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3548    0.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4069    0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6329   -1.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251    0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2831   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507   -0.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0904    0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8087   -0.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5307   -0.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850    0.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5612    0.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3649    1.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4887   -0.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667    0.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2411    0.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649   -0.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0448   -0.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4467   -1.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1      
  1 27  1  0      
  2 22  2  0      
  3 26  1  0      
  4 25  2  0      
  5 27  2  0      
  6  7  1  0      
  6 10  1  0      
  6 11  1  0      
  6 17  1  6      
  7  8  1  0      
  7 13  1  6      
  8  9  1  0      
  8 16  1  1      
  9 12  1  0      
  9 14  1  6      
 10 15  1  0      
 10 22  1  6      
 11 14  1  0      
 12 18  1  0      
 12 20  1  0      
 12 21  1  6      
 13 15  1  0      
 16 19  1  0      
 18 19  1  0      
 18 24  2  0      
 20 23  1  0      
 22 26  1  0      
 23 25  1  0      
 24 25  1  0      
 27 28  1  0      
 28 29  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
M  END
$$$$
