
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -7.3017  -10.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8017  -10.0489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0517   -8.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8017   -7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3499   -5.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2221   -6.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017   -7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -8.7499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049   -7.3527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9167   -8.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322   -9.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9811   -8.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5928  -10.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0404   -6.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294   -5.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5115   -4.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134   -2.6443    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
   -3.2949    0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6403   -0.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0606   -0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7384    0.9074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6293   -1.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9283   -0.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1114   -3.1376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0133   -4.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0517  -11.3479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3017  -12.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7527  -10.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3508  -12.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  1  0
 16 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  1
 25 27  1  0
 25 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
  2 32  1  0
 32 33  1  0
 32 34  2  0
 32 35  2  0
  8  3  1  0
 13 11  1  0
 23 18  1  0
 31  5  1  0
M  END
