A8717.sdf
  ChemDraw04051612362D

 43 47  0  0  0  0  0  0  0  0999 V2000
   -5.7321   -5.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0622   -4.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0427    5.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7088   -0.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710   -0.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4568   -3.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9062   -0.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9452   -1.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0683   -0.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3577    3.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3187    5.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6541   -3.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6931   -4.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382    1.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3547    4.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9490    1.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3398   -0.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3788   -1.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5019    0.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5409    1.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6337    4.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8553    4.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1853    2.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6142    5.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4178   -2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190    3.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5371   -0.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5799    2.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880    2.8462    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    5.3804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    1.6746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151   -2.6304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3008    0.1220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7773    2.0839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8163    3.0649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4958   -4.7829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9842   -2.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0293   -1.2683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0232   -3.2021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878   -4.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  8  5  2  0      
  9  5  1  0      
 10  6  2  0      
 11  6  1  0      
 12  3  1  0      
 13  4  1  0      
 14  7  2  0      
 15  7  1  0      
 20  8  1  0      
 20 16  2  0      
 21  9  2  0      
 21 16  1  0      
 22 10  1  0      
 22 17  2  0      
 23 11  2  0      
 23 17  1  0      
 24 12  2  0      
 25 18  2  0      
 25 24  1  0      
 26 19  2  0      
 27 13  2  0      
 27 24  1  0      
 28 14  1  0      
 29 25  1  0      
 29 26  1  0      
 30 20  1  0      
 32 26  1  0      
 33 18  1  0      
 33 27  1  0      
 34 19  1  0      
 34 31  2  0      
 35 21  1  0      
 35 28  1  0      
 36 22  1  0      
 36 30  1  0      
 37 23  1  0      
 37 31  1  0      
 38 29  2  0      
 38 31  1  0      
 39  1  1  0      
 39  2  1  0      
 39 15  1  0      
 40 28  2  0      
 41 30  2  0      
 42  7  1  0      
 43 14  1  0      
M  END
$$$$
