Peptide_00124.sdf
  ChemDraw06262422192D

 45 44  0  0  1  0  0  0  0  0999 V2000
    1.0700    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9231    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7763    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6362    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2098    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3567    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9160    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4894    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0629    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6362   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4894   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3567   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2027   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7763   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9231   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0629    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6362    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2027    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3496   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6362   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2027   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7763   -1.0296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831    1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3496    1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9231    1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2027    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9160   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7763   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3567   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  1 22  2  0      
  1 28  1  0      
  2 17  1  0      
  2 21  1  6      
  2 28  1  0      
  3 11  1  0      
  3 17  1  0      
  4 12  1  0      
  4 13  1  0      
  5 20  1  0      
  5 24  1  6      
  5 29  1  0      
  6 14  1  0      
  6 20  1  0      
  7 15  1  0      
  7 16  1  0      
  8 18  1  0      
  9 18  1  0      
  9 19  1  0      
 10 19  1  0      
 10 23  2  0      
 10 29  1  0      
 11 25  1  0      
 11 32  2  0      
 12 25  1  0      
 12 30  1  1      
 13 27  1  0      
 14 26  1  0      
 14 35  2  0      
 15 26  1  0      
 15 31  1  1      
 18 33  2  0      
 19 34  1  1      
 21 36  2  0      
 21 37  1  0      
 24 38  2  0      
 24 39  1  0      
 27 40  2  0      
 27 41  1  0      
 30 42  2  0      
 30 43  1  0      
 31 44  2  0      
 31 45  1  0      
M  END
$$$$
