-INDIGO-08151712112D

 31 33  0  0  0  0  0  0  0  0999 V2000
    2.4545   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4545   -2.3870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -3.1199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4719   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -4.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8855   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -2.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6408   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8855   -4.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5979   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3112   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5979   -4.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3124   -4.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7401   -3.2120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256   -4.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4545   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1690   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1690   -2.3870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8834   -3.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8834   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5979   -2.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8834   -1.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5979   -3.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5979   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3124   -3.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144   -1.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 31  1  0  0  0  0
M  END