A4146.cdx
  ChemDraw06111415282D

 33 37  0  0  0  0  0  0  0  0999 V2000
    2.7447    1.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4579    1.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1705    1.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1699    2.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4567    2.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7441    2.4690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610    2.7228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4776    2.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620    1.3909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545    2.0559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4585    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1718    0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1724   -0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4598   -1.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7466   -0.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459   -0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4604   -2.0580    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6372   -2.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2836   -2.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610   -2.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2434    1.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5798    1.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9908    0.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5787   -0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2445   -0.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6555    0.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8140    0.6282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2262    1.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0493    1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4604    0.6269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0483   -0.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2251   -0.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2836    0.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  1  0      
  7  8  2  0      
  8  9  1  0      
  6  7  1  0      
  1  9  2  0      
  8 10  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 11 16  2  0      
 17 18  2  0      
 17 19  2  0      
 17 20  1  0      
 14 17  1  0      
  2 11  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 21 26  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 27 32  1  0      
 30 33  1  0      
 23 27  1  0      
 10 21  1  0      
M  END
$$$$
