Untitled Document
  ChemDraw09181409292D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.6033    0.2081    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5479   -0.9739    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5035   -1.5169    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4133    1.5819    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5565    1.7084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5368   -0.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0214    1.3152    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5094   -0.4425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1398   -0.6511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6713   -1.7084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8767   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0944    0.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6713    0.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1162   -0.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1362   -1.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
 12  1  1  0      
  2 11  1  0      
  2 14  1  0      
 14  3  1  0      
 15  3  1  0      
  4  7  1  0      
  5  7  2  0      
 11  6  2  0      
 13  6  1  0      
  7 12  1  0      
  8  9  1  0      
 14  8  2  0      
  9 15  2  0      
 10 15  1  0      
 13 12  2  0      
M  CHG  2   4  -1   7   1
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
M  END
$$$$
