-INDIGO-08151712112D

 52 56  0  0  0  0  0  0  0  0999 V2000
    0.7188   -3.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7188   -4.0382    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0041   -2.7993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4314   -4.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -4.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -1.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -4.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -5.2852    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4252   -2.7993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7085   -1.5624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1460   -5.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7188   -5.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -3.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8586   -4.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085   -5.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085   -4.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -3.2129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4252   -1.9740    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7085   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -6.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8586   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713   -4.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4232   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085   -6.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8545   -2.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713   -5.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713   -3.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -4.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378   -5.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5692   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8545   -1.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713   -6.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9965   -4.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8525   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2839   -2.7993    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9829   -3.9276    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1576   -3.9276    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9965   -5.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9965   -3.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111   -4.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5672   -5.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8525   -4.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111   -2.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2818   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965   -5.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7111   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -3.6245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1  0  0  0
  2  1  1  6  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 52  1  6  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 14  1  0  0  0  0
 10 17  1  1  0  0  0
 10 18  1  6  0  0  0
 11 19  1  6  0  0  0
 20 11  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  6  0  0  0
 13 22  1  0  0  0  0
 13 23  2  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  6  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 27 33  1  0  0  0  0
 27 34  2  0  0  0  0
 29 35  2  0  0  0  0
 29 36  1  0  0  0  0
 31 36  1  0  0  0  0
 31 37  2  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 33 40  1  0  0  0  0
 33 41  1  0  0  0  0
 36 42  2  0  0  0  0
 37 43  1  0  0  0  0
 37 44  1  0  0  0  0
 38 45  1  0  0  0  0
 38 46  2  0  0  0  0
 42 47  1  0  0  0  0
 43 48  1  0  0  0  0
 44 47  2  0  0  0  0
 45 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END