Untitled Document
  ChemDraw12191414542D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -3.1921   -2.9270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5676   -2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1921   -1.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -1.6261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0655   -2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -2.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0655   -0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0655    0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144    0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9388   -0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144   -0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9388    0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144    1.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9388    2.2766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1878    2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1878    1.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1878    0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388    1.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1878    2.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3144    2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0655    2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    1.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0655    0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3144    0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    0.3252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    1.6261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    2.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5676    2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    2.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  4  7  1  0      
  5  6  1  0      
  7  8  1  0      
  7 12  2  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 10 13  1  0      
 11 12  1  0      
 13 14  1  0      
 18 13  2  0      
 14 15  2  0      
 15 16  1  0      
 17 16  2  0      
 16 20  1  0      
 17 18  1  0      
 17 19  1  0      
 19 21  1  0      
 19 25  2  0      
 21 22  2  0      
 22 23  1  0      
 22 28  1  0      
 23 24  2  0      
 23 27  1  0      
 24 25  1  0      
 24 26  1  0      
 26 29  1  0      
 27 30  1  0      
 28 31  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
$$$$
