-INDIGO-08151712112D

 40 42  0  0  0  0  0  0  0  0999 V2000
   -3.3589   -0.5893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7714    0.1252    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5964    0.1252    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0089   -0.5893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5964   -1.3038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7714   -1.3038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8339   -0.5893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2464    0.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0714    0.1252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8339    0.8397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0089    0.8397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589    0.8397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7714    1.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589    2.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5964    1.5541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0089   -2.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589   -2.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5339   -0.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214   -1.3038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2964   -1.3038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8839   -0.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3764   -2.0883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7089   -2.5733    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0415   -2.0884    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7089   -3.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270   -2.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003   -1.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3698   -1.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4714    0.1252    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3536    1.5542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4714    1.5541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8839    0.8397    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3536    0.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7661    0.8397    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7089    0.8397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214    0.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8839    2.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7661    2.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5911    0.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0036    0.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  3 11  1  1  0  0  0
  2 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  5 16  1  1  0  0  0
  6 17  1  6  0  0  0
  1 18  1  1  0  0  0
 18 19  1  0  0  0  0
 20 21  1  1  0  0  0
 19 22  1  6  0  0  0
 20 19  1  0  0  0  0
 20 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  1  0  0  0
 24 26  1  1  0  0  0
 24 27  1  6  0  0  0
 27 28  1  0  0  0  0
 21 29  1  0  0  0  0
 32 29  1  0  0  0  0
 29 33  1  6  0  0  0
 30 31  1  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 32 35  1  6  0  0  0
 35 36  1  0  0  0  0
 31 37  1  1  0  0  0
 30 38  1  6  0  0  0
 34 39  1  1  0  0  0
 39 40  1  0  0  0  0
M  END