-INDIGO-08151712112D

 36 38  0  0  0  0  0  0  0  0999 V2000
    0.0082   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7083   -1.9735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0082   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7226   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7226   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0082   -3.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516   -1.9735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371   -4.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0225   -4.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5662   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516   -4.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7226   -4.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6858   -4.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4207   -3.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2786   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5662   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6858   -5.2858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4064   -4.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9951   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2786   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -4.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0287   -5.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3982   -5.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9951   -2.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.0472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -4.4730    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
  2  5  1  0  0  0  0
  6  4  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  2  0  0  0  0
 27 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2  27   1  33  -1
M  END