-INDIGO-08151712112D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -0.7208   -2.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208   -3.2150    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7208   -4.0484    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0061   -2.7993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4334   -2.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4334   -4.4641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7065   -4.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0061   -1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085   -2.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -3.2150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1460   -4.0484    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4334   -5.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085   -1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208   -1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8607   -2.8034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -4.4641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1460   -5.7112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4232   -1.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -3.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -5.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5713   -4.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -6.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379   -1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5713   -5.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2839   -4.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379   -0.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2839   -5.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5672   -1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9986   -5.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2819   -1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9965   -1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2819   -2.7993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4334   -3.6388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -4.8736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208   -4.8736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6  3  1  0  0  0  0
  3  7  1  0  0  0  0
  3 37  1  6  0  0  0
  4  8  1  1  0  0  0
  4  9  1  6  0  0  0
  4 10  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
  6 13  1  0  0  0  0
  6 35  1  1  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
 12 11  1  0  0  0  0
 11 16  1  1  0  0  0
 12 17  1  0  0  0  0
 12 36  1  6  0  0  0
 18 13  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  1  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 18 23  1  6  0  0  0
 19 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END