Peptide_00186.sdf
  ChemDraw06262422332D

 84 86  0  0  1  0  0  0  0  0999 V2000
   -4.6536   -1.6324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3737   -1.6324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7661    1.6324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629   -2.2649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3425    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3425    2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6294    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9161   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9161   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3425   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6294    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9161    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6294   -0.6176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0558    0.2060    0.0000 H   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
   -7.4893   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2027    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7763    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4725   -1.7185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6899   -2.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0236   -1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8844   -2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7763   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4893   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3496    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
   -4.6362   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0629   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    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
   -3.9232    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930   -1.7185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4104   -2.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440   -1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6046   -2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2098   -1.0296    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
   -1.0700    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
   -0.3567   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9468    1.7185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2706    2.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3957    1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3567    1.4413    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
    1.0700   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3567    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    0.6176    0.0000 H   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
    0.3567   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3567   -1.4413    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
    3.9232   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9232   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4964   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4964    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098   -0.6176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2098    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9232    2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9232    1.4413    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
    6.0629    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6362    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629   -1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496   -1.0296    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
    7.4893    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2027    1.4413    0.0000 C   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   -0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4893    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7763    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3425    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3425    1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9161    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0558   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 14 10  1  0      
  8 17  1  0      
 15 28  1  0      
 26 31  1  0      
 29 41  1  0      
 39 52  1  0      
 50 61  1  0      
 59 69  1  0      
 67 77  1  0      
 73 83  1  0      
 81 84  1  0      
  5 11  1  0      
  5  6  1  0      
  7 11  1  0      
  7 10  1  0      
  7  8  1  0      
  8  9  2  0      
 11 12  1  6      
  7 13  1  6      
 19 21  1  0      
 22 19  1  0      
 20 22  2  0      
 20 23  1  0      
 21 23  2  0      
 24 23  1  0      
 18 15  2  0      
 15 16  1  0      
 16 17  1  0      
 16 24  1  6      
 19  1  1  0      
 28 25  1  0      
 25 26  1  0      
 26 27  2  0      
 33 35  1  0      
 36 33  1  0      
 34 36  2  0      
 34 37  1  0      
 35 37  2  0      
 38 37  1  0      
 32 29  2  0      
 29 30  1  0      
 30 31  1  0      
 30 38  1  6      
 33  2  1  0      
 43 45  1  0      
 46 43  1  0      
 44 46  2  0      
 44 47  1  0      
 45 47  2  0      
 48 47  1  0      
 42 39  2  0      
 39 40  1  0      
 40 41  1  0      
 40 48  1  1      
 43  3  1  0      
 55 53  1  1      
 57 56  1  0      
 57 55  1  0      
 49 55  1  0      
 49 52  1  0      
 49 50  1  0      
 50 51  2  0      
 49 54  1  1      
 64 62  1  1      
 66 65  1  0      
 66 64  1  0      
 58 64  1  0      
 58 61  1  0      
 58 59  1  0      
 59 60  2  0      
 58 63  1  6      
 72 71  1  0      
 68 67  2  0      
 67 70  1  0      
 70 69  1  0      
 70 72  1  6      
 71  4  1  0      
 78 75  1  0      
 78 79  1  0      
 76 73  2  0      
 73 74  1  0      
 74 77  1  0      
 74 78  1  1      
 83 80  1  0      
 80 81  1  0      
 81 82  2  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  14
M  SBL   1  1   1
M  SMT   1 H
M  SCL   1 LGRP
M  STY  1   2 SUP
M  SLB  1   2   2
M  SDS EXP  1   2
M  SAL   2  1   1
M  SBL   2  1  30
M  SMT   2 H
M  SCL   2 LGRP
M  STY  1   3 SUP
M  SLB  1   3   3
M  SDS EXP  1   3
M  SAL   3  1   2
M  SBL   3  1  44
M  SMT   3 H
M  SCL   3 LGRP
M  STY  1   4 SUP
M  SLB  1   4   4
M  SDS EXP  1   4
M  SAL   4  1   3
M  SBL   4  1  55
M  SMT   4 H
M  SCL   4 LGRP
M  STY  1   5 SUP
M  SLB  1   5   5
M  SDS EXP  1   5
M  SAL   5  1   4
M  SBL   5  1  77
M  SMT   5 H
M  SCL   5 LGRP
M  STY  1   6 SUP
M  SLB  1   6   6
M  SDS EXP  1   6
M  SAL   6  1  84
M  SBL   6  1  11
M  SMT   6 OH
M  SCL   6 LGRP
M  END
$$$$
