-INDIGO-08151712122D

 37 42  0  0  0  0  0  0  0  0999 V2000
    1.0256   -4.3952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256   -5.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3091   -5.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -5.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4033   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3091   -6.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -5.2202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -6.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4545   -5.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4033   -2.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -3.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256   -6.8702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198   -5.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4545   -6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1669   -5.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4033   -1.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -3.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8322   -4.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198   -6.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8343   -5.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1669   -6.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -1.5087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8322   -2.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5467   -3.9837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5487   -5.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8814   -6.8702    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7994   -2.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3552   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2304   -4.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7862   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4545   -1.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8834   -3.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6173   -3.2120    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
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 14  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
M  END