-INDIGO-08151712112D

 33 37  0  0  0  0  0  0  0  0999 V2000
   -1.2856   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7165   -2.1516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7124   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7124   -2.1536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454   -2.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.3286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1178   -4.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454   -3.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2887   -4.1517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -0.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8302   -4.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -2.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8158   -5.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5528   -4.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -3.8016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -2.1536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1014   -5.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5242   -5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2591   -4.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -4.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -3.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2448   -5.4127    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  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 16  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  2  25   1  31  -1
M  END