-INDIGO-09071710092D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.7955    1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0811    0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0811   -0.1473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7955   -0.5598    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -0.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100    0.6777    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2245    1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9389    0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6534    1.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9389   -0.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7955   -1.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6334   -0.5598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3479   -0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0623   -0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3479    0.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7768   -0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8631    0.6732    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6700    0.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0825    0.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5305   -0.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6334    0.2652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2245    0.2652    0.0000 H   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
  6  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
  3 12  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  2  0  0  0  0
  3 21  1  6  0  0  0
  6 22  1  6  0  0  0
M  END