A4145.cdx
  ChemDraw02281418572D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -4.5908   -2.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5644   -2.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9653   -1.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3928   -0.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4193   -0.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0183   -1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1888   -2.8514    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3508   -3.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0268   -2.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7868   -3.6893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9406   -1.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2829    0.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3161   -0.6330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3426   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7701    0.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1446    1.1450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3076    0.1076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9811    0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430    1.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3177    2.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3305    2.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6686    1.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9939    0.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0040    3.2246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6659    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3405    4.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3533    4.7845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6914    3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167    3.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    5.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7948    0.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3601   -4.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3354   -4.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9334   -5.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9581   -5.4642    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  2  0      
  7  8  2  0      
  7  9  2  0      
  7 10  1  0      
  1  7  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 12 17  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 19 24  2  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 25 30  1  0      
 28 31  1  0      
 22 25  1  0      
 18 19  1  0      
 12 18  1  0      
 15 32  1  0      
 11 14  1  0      
  3 11  1  0      
 33 34  1  0      
 33 36  1  0      
 33 35  1  0      
 10 33  1  0      
M  END
$$$$
