-INDIGO-08151712072D

 31 35  0  0  0  0  0  0  0  0999 V2000
   -4.5964   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3109   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3109   -2.5634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5964   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820   -1.7384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0254   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7398   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4543   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4543   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7399   -4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0254   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0674   -2.4239    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7318   -1.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9114   -1.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7385   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0241   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3096   -1.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4049   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1193   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4049   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1193   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8338   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8338   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5483   -1.3259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5483   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2627   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2627   -1.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9772   -1.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
  9 16  1  0  0  0  0
 10 14  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 22 26  1  0  0  0  0
 22 21  2  0  0  0  0
 21 23  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 27 30  1  0  0  0  0
 25 28  1  0  0  0  0
 27 26  1  0  0  0  0
 30 31  2  0  0  0  0
M  END