Untitled Document
  ChemDraw09191410192D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
Untitled Document
  ChemDraw09191410192D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -2.7836   -0.7264    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -0.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1723    1.6986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4458   -1.5614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543    0.2574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7335    1.5156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5751   -1.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8486   -0.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8987   -1.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4959   -2.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7694   -2.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9779   -0.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806   -1.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6043   -0.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6835   -2.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0572    0.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9279    0.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6043    0.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0071    1.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7836    0.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1222    1.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6835    2.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    1.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    2.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5751    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015    1.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2515    0.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7044    0.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6543   -0.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3808   -0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2 17  2  0      
  3 23  1  0      
  3 25  1  0      
  4  8  1  0      
  4 11  1  0      
  4 13  1  0      
  5 12  1  0      
  5 16  1  0      
 17  5  1  0      
 16  6  2  0      
  6 19  1  0      
  7  8  1  0      
  7  9  1  0      
  7 12  1  1      
  9 10  1  0      
 10 11  1  0      
 13 14  1  0      
 13 15  1  0      
 16 20  1  0      
 18 17  1  0      
 18 19  1  0      
 21 18  2  0      
 22 19  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
 25 26  1  0      
 25 27  2  0      
 26 28  2  0      
 29 27  1  0      
 28 30  1  0      
 30 29  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 30
M  END
$$$$
