A5057.cdx
  ChemDraw06111414132D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -4.8736    4.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8736    3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592    2.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4447    3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4447    4.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592    4.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4447    1.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7302    2.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4447    0.8612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7302    0.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0158    0.8612    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7302   -0.3763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0158   -0.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0158   -1.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3013   -2.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5868   -1.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5868   -0.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3013   -0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3013   -2.8513    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276   -2.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276   -2.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5868   -3.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5868   -4.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276   -4.5013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8421   -4.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8421   -3.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6267   -4.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1117   -3.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6267   -3.0088    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9367   -3.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4216   -4.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2062   -4.0888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2062   -3.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4216   -3.0088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8736   -4.5737    0.0000 C   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      
  3  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 14  1  0      
 16 20  1  0      
 17 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 26 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 27  1  0      
 29 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  1  0      
 34 35  2  0      
 35 31  1  0      
 33 36  1  0      
M  END
$$$$
