Untitled Document-1
  ChemDraw10162011532D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.3255    2.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8984    1.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2961    1.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209    1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503    2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690    0.3869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0441    0.4039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0147   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8395   -1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2667   -0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2078   -0.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2372   -1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0621   -1.7816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4598   -2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2846   -2.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6823   -3.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101   -2.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0915   -0.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6055    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4303    0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8575   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598   -0.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6349   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6823   -0.2340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9278    3.2442    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0326   -3.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12  7  1  0      
  9 13  1  0      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 14 19  2  0      
 12 20  2  0      
 13 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 13  1  0      
 23 26  1  0      
  1 27  1  0      
 16 28  1  6      
M  END
$$$$
