Peptide_00065.sdf
  ChemDraw06262421252D

115118  0  0  1  0  0  0  0  0999 V2000
   -8.9308   -3.9188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7874    3.0938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -2.6812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574    1.8562    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4834   -2.0474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1595   -3.6022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0744    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5033    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0744   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3599   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3599   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5033   -0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2163   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9308   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6455   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2163    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7874   -4.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2163   -4.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019   -3.0938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2163   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2163   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9308   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7874   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441    3.5063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730    3.5063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7874    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6628   -2.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5055   -3.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9536   -4.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1464   -4.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1085   -3.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2503   -2.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4434   -2.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1109   -1.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7874   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7874   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2163   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5019   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6455   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8240   -2.8485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6845   -1.5208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0171   -2.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2365   -2.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2163   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6455    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9308    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2163    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6455    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6455    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7888    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0744    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7888    3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6455    4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5033    1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0744    1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 15 14  1  0      
 12 18  1  0      
 16 29  1  0      
 27 39  1  0      
 38 53  1  0      
 50 61  1  0      
 59 76  1  0      
 75 82  1  0      
 78 88  1  0      
 86 91  1  0      
 89103  1  0      
  9  7  1  0      
 11  7  1  1      
  9  8  1  0      
  9 10  1  0      
 11 14  1  0      
 11 12  1  0      
 12 13  2  0      
 22 21  1  0      
 22 20  1  0      
 23 22  2  0      
 24 23  1  0      
 25 24  1  0      
 26 25  1  0      
 19 16  2  0      
 16 17  1  0      
 17 18  1  0      
 17 26  1  6      
 21  1  1  0      
 33 32  1  0      
 33 31  1  0      
 34 33  2  0      
 35 34  1  0      
 36 35  1  0      
 37 36  1  0      
 30 27  2  0      
 27 28  1  0      
 28 29  1  0      
 28 37  1  1      
 32  2  1  0      
 43 42  1  0      
 45 44  2  0      
 43 45  1  0      
 46 43  2  0      
 47 46  1  0      
 47 48  2  0      
 44 48  1  0      
 49 48  1  0      
 40 38  2  0      
 38 41  1  0      
 41 39  1  0      
 41 49  1  6      
 42  3  1  0      
 54 55  2  0      
 54 56  1  0      
 57 54  1  0      
 58 57  1  0      
 52 50  2  0      
 50 51  1  0      
 51 53  1  0      
 51 58  1  1      
 56  4  1  0      
 65 64  2  0      
 66 65  1  0      
 67 66  2  0      
 64 68  1  0      
 68 63  1  0      
 69 67  1  0      
 69 68  2  0      
 63 70  1  0      
 69 71  1  0      
 70 71  2  0      
 60 59  2  0      
 59 62  1  0      
 62 61  1  0      
 62 72  1  6      
 72 71  1  0      
 63  5  1  0      
 74 73  1  1      
 76 74  1  0      
 74 75  1  0      
 75 77  2  0      
 83 80  1  0      
 83 84  1  0      
 81 78  2  0      
 78 79  1  0      
 79 82  1  0      
 79 83  1  6      
 88 85  1  0      
 85 86  1  0      
 86 87  2  0      
 93 95  1  0      
 96 93  1  0      
 94 96  2  0      
 94 97  1  0      
 95 97  2  0      
 98 97  1  0      
 92 89  2  0      
 89 90  1  0      
 90 91  1  0      
 90 98  1  6      
 93  6  1  0      
104 99  1  0      
104105  1  0      
104106  1  0      
100106  1  1      
100103  1  0      
100101  1  0      
101102  2  0      
107111  1  0      
107113  1  0      
108110  1  0      
108111  1  0      
109110  1  0      
109112  2  0      
109114  1  0      
110115  1  1      
115101  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  15
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  29
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  40
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  53
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  62
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   5
M  SBL   6  1  78
M  SMT   6 H
M  SCL   6 LGRP
M  STY  1   7 SUP
M  SLB  1   7   7
M  SDS EXP  1   7
M  SAL   7  1   6
M  SBL   7  1 102
M  SMT   7 H
M  SCL   7 LGRP
M  END
$$$$
