-INDIGO-08151712112D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -0.4483   -6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6612   -5.2735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6612   -4.4485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7677   -5.2735    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3736   -5.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -4.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553   -4.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4821   -5.6870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7677   -4.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0901   -5.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0901   -4.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1986   -5.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4821   -6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -5.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275   -5.2735    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6296   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3420   -5.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275   -4.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6296   -4.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3441   -2.7985    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6296   -1.5620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0564   -5.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3420   -6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0585   -3.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3441   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6296   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6612   -3.6235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5548   -6.0698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 31  1  1  0  0  0
  8  4  1  0  0  0  0
  4  9  1  1  0  0  0
  4 32  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 18 16  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  6  0  0  0
 19 23  2  0  0  0  0
 24 19  1  0  0  0  0
 25 20  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 24 28  1  1  0  0  0
 24 29  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  6  0  0  0
M  END