A4493.cdx
  ChemDraw06111414032D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.0945    0.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9229    1.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1394    1.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5275    0.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    0.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4815   -0.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8775    0.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4904    0.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3204    1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9334    2.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7634    2.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9804    3.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3763    3.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555    1.2075    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385    1.4632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5113    0.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    1.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515    0.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    1.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0475    0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8775   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945   -0.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4815    0.1070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4904   -0.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3204   -1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2734   -0.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9334   -2.0939    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634   -2.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763   -3.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9804   -3.1556    0.0000 O   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      
  1  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
  4 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 23  2  0      
 23 18  1  0      
 21 24  1  0      
 24 25  1  0      
 24 26  2  0      
 25 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  2  0      
M  END
$$$$
