
     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.2499    8.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5499    7.2103    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0196    7.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9198    6.9103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8499    5.7406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2727    5.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3955    6.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8183    5.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1183    4.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9956    3.3209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    2.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3337    2.9891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4520    0.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1520   -0.6713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2033   -1.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4025   -2.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7824   -2.1464    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2216   -4.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417   -4.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -6.3004    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425   -3.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233   -2.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1070    2.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5728    3.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31  6  1  0
 31 10  1  0
 22 15  1  0
 28 23  1  0
M  END
