-INDIGO-08151712112D

 33 34  0  0  0  0  0  0  0  0999 V2000
   -5.0022   -0.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0022   -1.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2882   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4262   -1.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2882   -2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0022   -3.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4262   -3.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1382   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8602   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742   -3.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0022   -4.0468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1382   -2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -0.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0041   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7099   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7099   -0.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2800   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9941   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7081   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221   -1.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1382   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221   -0.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END