-INDIGO-08151712112D

 36 39  0  0  0  0  0  0  0  0999 V2000
    0.5507   -4.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638   -4.9008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507   -3.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651   -4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782   -4.4893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2651   -5.7258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9816   -4.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6121   -3.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093   -4.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9816   -6.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507   -6.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9816   -3.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6940   -4.9008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651   -3.2119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489   -3.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9816   -6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6940   -5.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638   -5.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507   -6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6940   -7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2672   -7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4084   -6.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782   -6.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638   -7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9796   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4084   -6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5927   -5.7258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782   -6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9796   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5927   -4.9008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3071   -6.1393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  4  1  0  0  0  0
  4  7  2  0  0  0  0
  5  2  1  1  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  6  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  2  0  0  0  0
 11 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 26 31  1  0  0  0  0
 28 32  2  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2  28   1  33  -1
M  END