-INDIGO-07272214422D

 31 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1981    3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    3.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7692    3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    2.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1981    2.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1981    1.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    0.1125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7692   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0547    0.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7692   -1.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0547   -1.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0547   -2.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3402   -2.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6257   -2.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6257   -1.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3402   -1.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9113   -2.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9113   -3.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968   -2.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7692    1.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7692    2.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  4  0  0  0  0
 22 23  4  0  0  0  0
 23 24  4  0  0  0  0
 24 25  4  0  0  0  0
 25 26  4  0  0  0  0
 21 26  4  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 16 30  4  0  0  0  0
 30 31  4  0  0  0  0
 13 31  4  0  0  0  0
M  CHG  4  10  -1  11   1  27   1  28  -1
M  END