A8010.cdx
  ChemDraw06111414312D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.7825    0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9575    0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0374    0.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -0.3316    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025    0.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025    1.7225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700    2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0374    1.7225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700    3.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6075    0.9379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1328    0.9622    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0821   -0.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536   -0.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0382   -1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098   -1.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9944   -2.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6075   -1.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659   -3.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  2  1  0      
  2  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  1  1  0      
  7  9  2  0      
  1 10  1  1      
  2 11  1  1      
  5 12  1  6      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
M  END
$$$$
