-INDIGO-08151712112D

 30 32  0  0  0  0  0  0  0  0999 V2000
    0.3562   -3.2120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3562   -2.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -4.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -3.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -2.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -2.3870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851   -6.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5016   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -4.8619    0.0000 C   0  0  0  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
   -2.4995   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5016   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9305   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160   -6.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -5.6869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160   -6.9234    0.0000 O   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
  1  4  1  6  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  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  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  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END