A8704.sdf
  ChemDraw03291610212D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.9103    2.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1045    2.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5484    2.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7426    2.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120    3.0536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910    2.9727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4142    2.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259    1.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1205    0.9247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3084    0.9340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030    1.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0148    2.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -0.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1098   -0.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1044   -1.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3872   -1.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3245   -1.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3192   -0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0417   -1.9487    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4495   -1.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6339   -2.6659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7589   -2.3566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642   -3.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4814   -3.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1932   -3.1722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878   -2.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4706   -1.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9103   -3.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269   -0.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8323    0.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    0.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0429    3.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  4  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
  7 12  1  0      
 12 13  2  0      
 10 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
 18 20  1  0      
 20 21  2  0      
 20 22  2  0      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 23 28  1  0      
 26 29  1  0      
 15 30  1  0      
 30 31  1  0      
 31 32  1  0      
  6 33  1  0      
M  END
$$$$
