-INDIGO-08151712152D

 30 34  0  0  0  0  0  0  0  0999 V2000
   -1.0312    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.7366    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8563    0.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    0.7366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7879    1.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5581    1.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5149    0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7181    0.0447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0957    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8102    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5247    0.3241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8102    1.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2391    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9536    0.3241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2391    1.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9536    1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.4511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490    0.9708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9831    0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9831   -1.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490   -1.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5149   -1.1668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7785   -0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7785   -1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0640   -0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4930   -0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490    1.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8005   -1.5793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 10  1  6  0  0  0
  3  7  1  1  0  0  0
  6 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
  6 19  1  6  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
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 20 28  1  0  0  0  0
 26 22  1  0  0  0  0
 27 24  1  0  0  0  0
 24  9  1  0  0  0  0
 20  9  1  0  0  0  0
 20 29  1  6  0  0  0
 24 30  1  6  0  0  0
M  END