Untitled Document
  ChemDraw09201412062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.3435   -0.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8536    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0057   -0.3816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6955   -1.0119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3400    2.0502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6803   -0.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6099   -1.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120   -0.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2494    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9296   -1.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9239    0.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6005   -1.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    0.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6965   -2.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0383   -2.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1343   -2.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8052   -2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1087    1.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6891    2.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832    1.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    2.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0383    2.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6188    2.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0146    2.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1      
  2 16  1  0      
  2 21  1  0      
  3  6  1  0      
  3 11  1  0      
  4 14  1  0      
 15  4  1  0      
  5 27  3  0      
  6  7  1  0      
  6  9  1  0      
  6 10  1  0      
  7  8  1  0      
  8 12  1  0      
 14  8  2  0      
 11 13  1  0      
 15 12  1  0      
 12 17  2  0      
 13 16  1  0      
 18 15  2  0      
 19 17  1  0      
 20 18  1  0      
 19 20  2  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 22 27  1  0      
 25 23  1  0      
 24 26  1  0      
 26 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
V   27 26
M  END
$$$$
