-INDIGO-08151712112D

 30 31  0  0  0  0  0  0  0  0999 V2000
    0.3583   -4.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0727   -3.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583   -5.1342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562   -3.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7933   -4.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562   -3.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -4.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7933   -5.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -2.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583   -2.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -5.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851   -3.8957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5077   -5.5334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0707   -1.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851   -3.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707   -3.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583   -1.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2222   -5.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -0.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562   -0.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -2.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7871   -2.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707   -1.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5077   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5016   -3.0707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7871   -1.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5077   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5016   -3.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -2.6592    0.0000 O   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  1  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
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 25 30  1  0  0  0  0
M  CHG  2  25   1  30  -1
M  END