Untitled Document
  ChemDraw09191414192D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.3390    1.7923    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0881   -0.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1404   -0.8858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880    0.6657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639   -0.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790   -0.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8632    0.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9198   -0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207   -1.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2127    0.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4873   -1.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2903    0.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5707   -1.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4374   -1.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9791   -2.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8384    0.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2391    1.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9894    1.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8896    1.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3901    2.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    1.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0406    2.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 16  2  0      
  3  8  1  0      
  9  3  1  0      
  4 10  1  0      
  4 16  1  0      
  5  6  1  0      
  5  7  1  0      
  8  5  2  0      
  9  6  1  0      
  6 11  2  0      
  7 10  1  0      
  8 12  1  0      
 13  9  2  0      
 14 11  1  0      
 15 13  1  0      
 14 15  2  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 18 20  2  0      
 21 19  1  0      
 20 22  1  0      
 22 21  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
M  END
$$$$
