-INDIGO-08151712112D

 29 29  0  0  0  0  0  0  0  0999 V2000
    2.1980   -2.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4831   -1.9767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9129   -1.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7682   -2.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4831   -1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9129   -1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298   -2.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0574   -2.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3652   -2.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7682   -0.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980   -0.7374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298   -0.7374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3427   -1.9767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7723   -1.9747    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7723   -2.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3427   -1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7723   -1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -2.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0596   -0.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4851   -0.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0574   -0.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2021   -2.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000   -1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170   -2.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9149   -0.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6319   -2.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170   -1.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3468   -2.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0617   -2.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END