A3931.sdf
  ChemDraw02202015492D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -0.8848    3.2916    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6544    4.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650    2.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9933    2.5405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9721    3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472    3.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757    3.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110    1.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2897    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5437    3.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2259    4.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812    3.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5011    4.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025    4.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5966    0.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7681    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5886   -0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9241    0.7331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3556   -0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4413   -0.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548   -1.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0715   -2.2426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -2.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9389   -1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4517   -1.8728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653   -2.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0819   -3.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850   -3.0395    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4621   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6757   -3.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0923   -4.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954   -4.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7358   -1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5048   -4.9779    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2  7  1  0      
  3  9  2  0      
  5  4  1  1      
  4  9  1  0      
  5  6  1  0      
  5  7  1  0      
  6 10  1  0      
  6 11  2  0      
  8  9  1  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
  8 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18  8  1  0      
 16 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 21 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 26 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 27  2  0      
 24 33  1  0      
 31 34  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 10
V    6 11
V    7 12
V    8 13
V    9 15
V   10 19
V   11 20
V   12 22
V   13 23
V   14 24
M  END
$$$$
