Untitled Document
  ChemDraw07221413582D

 33 36  0  0  0  0  0  0  0  0999 V2000
    0.7401    2.8843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701    2.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503    0.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5904    2.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701    0.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5904    3.5252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701   -0.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5904    0.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503   -1.6024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5904   -0.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4802   -2.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7401   -3.5252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4802    1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503    2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7401    1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4802    2.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701    2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503    3.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7401    1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701    0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802    1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7401    0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802    0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503    0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503   -0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7401   -0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802   -0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701   -1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701   -1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7401   -2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7401   -2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701   -2.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701   -2.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  1 17  1  0      
 17  2  1  6      
  2 19  1  0      
 13  3  1  6      
 14  4  1  1      
 15  5  1  1      
  6 18  1  0      
  7 22  1  0      
 26  7  1  0      
  8 24  1  0      
  9 27  1  0      
 10 25  2  0      
 11 31  1  0      
 12 33  1  0      
 13 14  1  0      
 13 15  1  0      
 14 16  1  0      
 15 17  1  0      
 16 18  1  6      
 19 20  1  0      
 21 19  2  0      
 22 20  2  0      
 24 21  1  0      
 22 23  1  0      
 23 24  2  0      
 25 23  1  0      
 25 27  1  0      
 27 26  2  0      
 26 28  1  0      
 28 29  1  0      
 28 30  2  0      
 29 31  2  0      
 32 30  1  0      
 31 33  1  0      
 33 32  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
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
M  END
$$$$
