Untitled Document
  ChemDraw09191411322D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -0.4467    0.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7194    2.2156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0713    0.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2844    2.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7057   -0.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4368   -2.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8123    0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948    0.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2708   -0.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3538    0.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9882   -0.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0811    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778    1.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4467   -0.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8123   -1.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604    1.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5297   -0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363   -1.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0713   -1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -2.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953   -2.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368    2.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  9  1  1  0      
  2 13  1  0      
  2 22  1  0      
  3 10  1  0      
  4 16  1  0      
  5 11  2  0      
  6 21  1  0      
  8  7  1  0      
  7 10  2  0      
 11  7  1  0      
  8 12  2  0      
 14  9  2  0      
  9 15  1  0      
 10 13  1  0      
 11 14  1  0      
 16 12  1  0      
 13 16  2  0      
 15 17  1  0      
 15 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  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
M  END
$$$$
