B7222.sdf
  ChemDraw01171711112D

 21 19  0  0  0  0  0  0  0  0999 V2000
   -1.7523   -0.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580   -0.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349   -0.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9464    0.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3231    1.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057    0.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6233    0.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1941    0.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4407    3.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349    3.8714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6347    1.8039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.4557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998   -0.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8174    1.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    3.3317    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    1.8288    0.3882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -1.7618    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.2696   -2.7889    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1221   -3.8714    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  4  2  1  0      
  7  5  1  0      
  7  6  2  0      
  8  3  2  0      
  9  4  2  0      
  9  8  1  0      
 10  7  1  0      
 10  8  1  0      
 12 11  2  0      
 13  5  2  0      
 14 11  1  0      
 14 13  1  0      
 15 10  2  0      
 16  6  1  0      
 16  9  1  0      
 17 11  1  0      
 18  5  1  0      
M  CHG  3  17  -1  19  -1  21   2
M  END
$$$$
