-INDIGO-08151712112D

 37 40  0  0  0  0  0  0  0  0999 V2000
    0.9765   -3.2119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6909   -3.6234    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4524   -3.2119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2620   -4.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5159   -3.6234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6909   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1669   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4524   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5159   -4.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242   -3.2119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1075   -5.0318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8813   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9305   -4.4484    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9305   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8813   -2.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6449   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6449   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9305   -2.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2488   -3.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4524   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3594   -4.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6449   -5.6869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2488   -2.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9325   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6951   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6470   -3.2119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3614   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0605   -2.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2355   -2.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5159   -2.7984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  2  1  0  0  0  0
  2  5  2  0  0  0  0
  3  1  1  1  0  0  0
  6  3  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  6  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 37  1  6  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 16 10  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  6  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  2  0  0  0  0
 25 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 36  2  0  0  0  0
M  END