
     RDKit          2D

 39 43  0  0  0  0  0  0  0  0999 V2000
    8.6859  -11.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359  -10.6863    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.2350   -9.9363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6369  -11.4363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -9.3873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -9.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9359   -8.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -6.7892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -4.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1859   -4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859   -4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -2.6953    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
   -3.2662   -0.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5055   -0.9052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6051    0.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2713    1.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3709    2.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8043    2.1556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1381    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0385   -0.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555   -2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3676   -3.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8196   -5.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -6.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2867   -6.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8034   -6.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359   -8.0883    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  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 25 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
  8 38  1  0
 38 39  1  0
 39  5  1  0
 16 11  1  0
 23 18  1  0
 31 26  1  0
 37 14  1  0
M  END
