-INDIGO-08151712072D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -5.8045    2.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5189    1.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5189    0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8045    0.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0900    0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0900    1.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755    0.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -0.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -0.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9465   -0.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9466    0.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6611    0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2321   -0.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2321   -2.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5176   -2.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9465   -2.6223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8031   -2.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6610   -2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -2.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -1.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0900   -2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8044   -2.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5189   -2.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8044   -3.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0887   -2.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258   -2.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0886   -3.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3403   -2.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0548   -2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8031   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 14 13  1  6  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 17 30  1  1  0  0  0
M  END