GC19014.sdf
  ChemDraw12141822412D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -4.1660   -3.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3502   -3.0487    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4736   -2.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5345   -2.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2335   -2.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7482   -1.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4472   -0.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6314   -0.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3304    0.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5147    0.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2137    1.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020    1.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9031    1.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188    2.0535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2335    1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0492    1.5321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9325    0.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8355    2.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3502    2.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660    2.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3884    2.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274    2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9421    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7578    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4568    3.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    3.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7284    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5441    1.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8451    0.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -1.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1167   -1.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4178   -2.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269   -3.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  2  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
 14 18  1  0      
 18 19  2  0      
 19 20  1  0      
 16 20  1  0      
 20 21  2  0      
 13 22  2  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 24 27  1  0      
 23 28  2  0      
 11 28  1  0      
 28 29  1  0      
 29 30  1  0      
 10 31  1  0      
 31 32  2  0      
 32 33  1  0      
  8 33  1  0      
 33 34  2  0      
  5 34  1  0      
  2 35  2  0      
M  END
$$$$
