Peptide_00073.sdf
  ChemDraw06262421292D

 67 69  0  0  1  0  0  0  0  0999 V2000
   -7.5020    1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6439    2.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9298   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9298    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6442    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9298   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5020    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7875    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3586    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7875   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3586   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6442   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9298    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.4125    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6439    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5020    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5020   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3 14  1  0      
  6 10  1  0      
 13 17  1  0      
 16 31  1  0      
 30 37  1  0      
 33 43  1  0      
 40 47  1  0      
 46 55  1  0      
  8  3  2  0      
  3  4  1  0      
  4  9  1  0      
  4  5  1  1      
  5  6  1  0      
  6  7  2  0      
 12 11  1  1      
 14 12  1  0      
 12 13  1  0      
 13 15  2  0      
 21 20  1  0      
 23 22  2  0      
 21 23  1  0      
 24 21  2  0      
 25 24  1  0      
 25 26  2  0      
 22 26  1  0      
 27 26  1  0      
 18 16  2  0      
 16 19  1  0      
 19 17  1  0      
 19 27  1  1      
 20  1  1  0      
 29 28  1  1      
 31 29  1  0      
 29 30  1  0      
 30 32  2  0      
 38 35  1  0      
 38 39  1  0      
 36 33  2  0      
 33 34  1  0      
 34 37  1  0      
 34 38  1  1      
 45 42  1  0      
 44 40  2  0      
 41 40  1  6      
 41 43  1  0      
 41 45  1  0      
 52 50  1  1      
 52 53  1  0      
 48 46  2  0      
 49 46  1  0      
 49 47  1  0      
 49 52  1  0      
 49 51  1  6      
 50  2  1  0      
 59 58  1  0      
 60 59  1  0      
 61 60  2  0      
 62 61  1  0      
 63 62  2  0      
 64 59  2  0      
 64 63  1  0      
 54 58  1  6      
 54 55  1  0      
 54 56  1  0      
 56 57  2  0      
  9 65  1  0      
 65 66  2  0      
 42 65  1  0      
 56 67  1  0      
M  END
$$$$
