Untitled Document
  ChemDraw07041412522D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -3.3933    4.3425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4150   -4.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6787    1.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147   -2.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6702   -3.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573    0.8161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0360    3.5589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7147    3.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0360    4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573    3.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3933    3.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7147    4.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3573   -3.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3573   -2.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787   -3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0360   -3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0360   -2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787   -2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3573   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1944   -4.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787   -1.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0963   -4.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787   -0.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147   -3.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6787    1.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3573    0.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3933   -2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
 13  1  1  0      
 22  2  1  0      
  2 24  1  0      
  3 18  1  0      
  3 29  1  0      
  4 19  1  0      
  4 31  1  0      
  5 20  1  0      
  6 24  2  0      
  7 29  2  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
 12  9  1  0      
 10 13  1  0      
 11 18  1  0      
 14 16  1  0      
 17 14  2  0      
 14 22  1  0      
 15 19  2  0      
 15 20  1  0      
 15 21  1  0      
 16 20  2  0      
 24 16  1  0      
 19 17  1  0      
 17 27  1  0      
 21 23  1  0      
 23 26  2  0      
 25 26  1  0      
 25 28  1  0      
 26 30  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
V   30 29
V   31 30
M  END
$$$$
