-INDIGO-08151712112D

 65 67  0  0  0  0  0  0  0  0999 V2000
    8.2205    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5061   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9350   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9350    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6495    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6495   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6495   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061   -2.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5061   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061   -3.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7916   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916   -4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5061   -5.3626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2205   -4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2205   -4.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9350   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9350   -5.3625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061   -6.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3627   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6482   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5048   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3531   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7821   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2110   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9255   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2110   -0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9255   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4965    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7821   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7821    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2110    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3531    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3614   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7903   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5048    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6482    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9337    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3627    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6482   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0771   -0.4125    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
  6  7  1  6  0  0  0
  5  8  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  6  0  0  0
  2 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 16 14  1  1  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 20 23  1  1  0  0  0
 19 24  1  6  0  0  0
 18 25  1  1  0  0  0
 15 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
  2 30  1  1  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  6  0  0  0
 40 42  1  0  0  0  0
 42 43  1  1  0  0  0
 42 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  6  0  0  0
 45 47  1  0  0  0  0
 45 48  1  6  0  0  0
 47 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  2  0  0  0  0
 50 52  1  0  0  0  0
 52 53  1  1  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  1  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 59 61  1  1  0  0  0
 60 62  1  0  0  0  0
 60 63  1  1  0  0  0
 62 64  1  0  0  0  0
 64 65  1  1  0  0  0
 64 12  1  0  0  0  0
M  END