
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.7161    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5473    7.6778    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378    7.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0568    7.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3785    6.1873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5849    5.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151    5.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8870    4.5273    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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30  6  1  0
 30  9  1  0
 21 14  1  0
 27 22  1  0
M  END
