B8491.sdf
  ChemDraw06302110472D

 36 38  0  0  0  0  0  0  0  0999 V2000
    0.9902   -1.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293   -0.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440    0.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2195    0.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658    1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902    1.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3755    1.8392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1999    1.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5852    2.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4097    2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950    3.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3559    4.0588    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1803    4.0898    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6194    3.3914    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8488    1.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6732    1.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4976    1.9945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4634    1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390    1.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    0.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    1.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0977    1.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4831    1.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2537   -0.4424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390   -1.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4634   -1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8488   -1.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6732   -1.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4976   -1.9945    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1123   -1.2650    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0585   -2.6929    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4097   -2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950   -3.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1803   -4.0898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5852   -2.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1999   -1.8703    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  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 11 14  1  0      
 10 15  2  0      
 15 16  1  0      
 16 17  3  0      
 15 18  1  0      
 18 19  2  0      
  8 19  1  0      
  6 20  2  0      
  5 21  1  0      
 21 22  2  0      
 22 23  1  0      
  3 23  2  0      
  2 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  1  0      
 28 31  1  0      
 27 32  2  0      
 32 33  1  0      
 33 34  3  0      
 32 35  1  0      
 35 36  2  0      
 25 36  1  0      
M  END
$$$$
