D56RYX
  ChemDraw03152116302D

 36 40  0  0  1  0  0  0  0  0999 V2000
   -2.5786   -1.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4036   -1.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161   -2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4036   -3.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5786   -3.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1661   -2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3411   -2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8562   -3.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0716   -2.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0716   -2.1324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8562   -1.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1111   -3.9970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5959   -3.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5959   -1.6475    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1317   -2.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0601   -1.0202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9761   -1.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5595   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460    0.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5491    0.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9657   -0.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834   -0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6790    0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0379    0.5519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0810    1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3891    1.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8161    1.7503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    2.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7404    3.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0053    2.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9621    1.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6541    1.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3134    3.1731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4217    2.7986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3566    3.9970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  6  1  1      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  7  1  0      
  8 12  1  0      
  9 13  2  0      
 10 14  1  0      
 14 15  1  0      
 14 16  2  0      
 14 17  2  0      
 15 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 15  2  0      
 19 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 20  1  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 27 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 27  1  0      
 31 34  1  0      
 34 35  1  0      
 34 36  1  0      
M  END

$$$$