-INDIGO-08151712112D

 31 34  0  0  0  0  0  0  0  0999 V2000
   12.1530   -6.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8675   -6.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1530   -7.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4386   -6.1990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0240   -6.1990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4386   -5.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240   -5.3740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1990   -6.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303   -4.9605    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.1990   -5.3740    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6155   -6.7825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845   -4.9605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783   -5.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783   -6.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0638   -4.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8263   -4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3821   -5.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9952   -4.2030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3821   -6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290   -4.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240   -4.5490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8511   -4.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2355   -5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3165   -3.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1363   -3.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264   -2.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2968   -1.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4770   -1.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9868   -2.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1671   -2.4727    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4659   -4.1705    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  4  1  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  5  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  1  0  0  0  0
 10  7  1  0  0  0  0
  7 21  1  6  0  0  0
 10  8  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
 16 24  1  0  0  0  0
 25 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
 24 25  1  0  0  0  0
 24 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END