Untitled Document
  ChemDraw09191409352D

  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5763    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5763    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 21
M  END
$$$$
Untitled Document
  ChemDraw09191409352D

 17 20  0  0  0  0  0  0  0  0999 V2000
    0.0186   -0.5937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2856   -1.1532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2413   -0.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818   -0.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4377    0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7565    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6124    0.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0819   -1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2519    0.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5339   -0.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7191   -1.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6594    1.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235   -0.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    0.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310    0.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7565    1.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
  9  1  1  0      
  1 11  1  0      
  3  2  1  6      
 12  2  1  0      
  3  4  1  0      
  3  6  1  0      
  5  4  2  0      
  7  5  1  0      
  5 10  1  0      
  6  8  1  0      
  8  7  1  0      
  9 12  1  0      
 11 10  1  0      
 13 10  2  0      
 11 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
 15 17  1  0      
V    1 4
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
M  END
$$$$
