Untitled Document
  ChemDraw09191415372D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.3013    2.1562    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9304   -0.3556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7515    2.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9304   -2.1562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056   -2.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700   -1.0819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396   -0.1816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7251   -1.4375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1092    0.7187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3805    0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8607    0.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1356    0.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1753   -1.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1753   -0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1056    0.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660    1.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6158    0.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5462    1.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554   -2.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8211    1.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2053   -0.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2449   -0.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4766    2.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 12  1  0      
  2 22  1  0      
  3 18  1  0      
  3 26  1  0      
  4 20  1  0      
  5 19  1  0      
  6 13  1  0      
  6 23  1  0      
 23  7  1  0      
 24  7  2  0      
  8 23  2  0      
 25  8  1  0      
  9 24  1  0      
 10 11  1  0      
 10 14  1  0      
 10 15  1  0      
 11 12  1  0      
 11 16  2  0      
 12 17  2  0      
 13 19  1  0      
 13 20  1  0      
 18 16  1  0      
 17 21  1  0      
 21 18  2  0      
 24 22  1  0      
 22 25  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
M  END
$$$$
