-INDIGO-08151712112D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.0706   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3562   -3.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0706   -2.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -3.2119    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
    2.5016   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -2.3869    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
    1.0706   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5016   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -1.9734    0.0000 N   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
    3.2140   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3562   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0706   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140   -6.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -6.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3562   -6.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -4.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -3.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -4.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9284   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9284   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6  4  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  2  0  0  0  0
 18 25  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 25 30  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2  27   1  32  -1
M  END