C8690.sdf
  ChemDraw12112515302D

 75 74  0  0  1  0  0  0  0  0999 V2000
   -8.2164    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7875   -0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7875    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730    0.4847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    0.0722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9309    0.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019    1.3097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -1.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441    1.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    1.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    2.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.4847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.7528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.0722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.4847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441    0.0722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730   -0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5019   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5019    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    0.4847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9309   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9309    0.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    2.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    1.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -1.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -2.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -2.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585    1.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    2.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    3.7847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    1.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164   -1.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6683   -2.9597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2393   -2.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538   -2.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538   -1.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5249   -3.3722    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -2.7462    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2393   -3.7847    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  1  1  0      
  5  6  1  0      
  6  7  1  0      
  8  3  1  0      
  9 10  1  0      
 10  7  1  0      
 11 12  2  0      
 12 13  1  0      
  1 14  1  0      
  4 15  1  6      
  7  8  1  6      
  5 16  1  0      
  6 17  1  1      
 10 18  2  0      
 13  9  1  1      
 13 19  1  0      
 19 20  1  0      
 20 21  1  0      
 19 22  1  6      
 12 23  1  0      
 23 24  1  0      
 25 26  1  0      
 26 27  1  0      
 28 29  1  0      
 29 24  1  0      
 30 31  2  0      
 31 32  1  0      
 32 28  1  0      
 34 35  1  0      
 35 31  1  0      
 33 36  1  0      
 37 38  1  0      
 38 34  1  0      
 39 40  2  0      
 40 41  1  0      
 41 37  1  0      
 43 44  1  0      
 44 40  1  0      
 42 45  1  0      
 45 46  1  0      
 47 48  1  0      
 48 43  1  0      
 24 25  1  6      
 29 49  2  0      
 26 50  2  0      
 32 51  1  1      
 51 52  1  0      
 52 53  2  0      
 53 54  1  0      
 54 55  2  0      
 55 56  1  0      
 56 57  2  0      
 57 52  1  0      
 34 33  1  6      
 38 58  2  0      
 36 59  1  0      
 59 60  1  0      
 59 61  2  0      
 41 62  1  1      
 62 63  1  0      
 63 64  1  0      
 64 65  1  0      
 65 66  1  0      
 43 42  1  6      
 48 67  2  0      
 45 68  1  0      
 70 71  1  0      
 71 69  1  0      
 71 72  2  0      
 70 73  1  0      
 70 74  1  0      
 70 75  1  0      
M  END
$$$$
