Untitled Document
  ChemDraw09191414542D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.7716    1.2732    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0515   -2.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0515   -1.3756    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4338   -2.0378    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2424   -2.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    0.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1539    1.9353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046   -0.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2424   -1.3756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046   -2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3893    0.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5223   -1.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6247   -0.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6692   -2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046   -2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1094    1.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716   -0.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6247    0.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3893   -0.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2424   -0.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1094    2.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4473    1.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4473    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2149    1.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2149    2.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  1  7  2  0      
  1 11  1  0      
  1 16  1  0      
  2 14  1  0      
  3 14  1  0      
  4 14  1  0      
 10  5  1  1      
  8 12  2  0      
  9 12  1  0      
  9 13  1  0      
 10 12  1  0      
 10 14  1  0      
 10 15  1  6      
 11 17  1  0      
 11 18  2  0      
 19 13  1  0      
 13 20  2  0      
 16 21  1  0      
 16 22  2  0      
 17 19  2  0      
 20 18  1  0      
 21 23  2  0      
 24 22  1  0      
 23 25  1  0      
 25 24  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
M  END
$$$$
