-INDIGO-08151712082D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -5.5098   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2243   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2243   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5098   -4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7954   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7954   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0809   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3664   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9388   -4.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3664   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6519   -4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9374   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9375   -2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6519   -2.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -2.5634    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5085   -2.9759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2060   -2.5634    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2060   -1.7384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5085   -1.3259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2230   -1.7384    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -4.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0809   -4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6532   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3677   -4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -5.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085   -0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -0.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9205   -1.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9205   -2.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085   -3.8009    0.0000 O   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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
 15 13  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 12 21  1  0  0  0  0
 10 22  1  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 19 26  1  6  0  0  0
 26 27  1  0  0  0  0
 18 28  1  1  0  0  0
 17 29  1  6  0  0  0
 16 30  1  1  0  0  0
M  END