-INDIGO-08151712112D

 36 36  0  0  0  0  0  0  0  0999 V2000
    0.7140   -3.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281   -3.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1421   -3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1421   -2.3856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -2.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -3.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -4.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541   -1.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281   -1.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -1.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4281   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5681   -2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421   -2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1421   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8561   -1.9723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8561   -4.4458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5702   -2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8561   -1.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8561   -3.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2842   -1.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5702   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702   -3.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5706   -1.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2851   -1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1421   -1.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4276   -1.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5706   -4.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2851   -3.6208    0.0000 C   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
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 21 31  1  0  0  0  0
 31 32  1  0  0  0  0
  7 33  1  0  0  0  0
 33 34  1  0  0  0  0
 22 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  3   7   1  21   1  22   1
M  END