-INDIGO-08151712112D

 32 36  0  0  0  0  0  0  0  0999 V2000
    2.8578   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -3.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5722   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5722   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7124   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0011   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7124   -4.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0011   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7165   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454   -4.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5743   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5743   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2887   -4.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309   -3.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -3.2119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2887   -3.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0031   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0031   -3.6234    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
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END