Peptide_00143.sdf
  ChemDraw06262422252D

 89 92  0  0  1  0  0  0  0  0999 V2000
   -3.5665   -1.3578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6532   -1.8652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9688   -4.0198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2727    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5594    2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5594    1.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9861    2.3484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6992    2.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1329    2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8460    2.7603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4196    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4196    3.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1329    1.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4196    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4196    0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7062   -0.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929    0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7062    1.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798    4.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798    2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798    1.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7062    2.3484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798    3.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665    3.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929    3.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8531    2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1398    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1398    3.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665    2.7603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7133    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267    1.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267    2.3484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8531   -0.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665    0.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8531   -0.9461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1398    0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1398    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7133   -1.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7133    0.2894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3182   -1.1128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5357   -0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7900    0.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    0.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7299   -0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788    0.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5125   -0.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264   -0.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133    0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133   -2.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133   -1.3578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264   -3.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5665   -2.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8531   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5665   -3.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5665   -1.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1398   -2.1814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8531   -3.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1398   -3.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9929   -2.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7063   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7063   -3.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2796   -2.5934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8460   -2.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1327   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -2.1814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8460   -1.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1495   -4.1059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9321   -4.6479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5984   -3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7378   -4.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8460   -3.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1327   -3.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858   -0.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725   -1.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858   -2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858   -0.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725   -2.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858   -3.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6992    0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6992   -2.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5594   -2.5934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0      
  5 10  1  0      
 11 24  1  0      
 22 31  1  0      
 29 35  1  0      
 32 43  1  0      
 41 58  1  0      
 57 64  1  0      
 60 70  1  0      
 68 73  1  0      
  7  4  1  0      
  4  5  1  0      
  5  6  2  0      
 14 13  1  0      
 15 14  1  0      
 16 15  2  0      
 17 16  1  0      
 18 17  2  0      
 19 14  2  0      
 19 18  1  0      
  9 13  1  6      
  9 10  1  0      
  9 11  1  0      
 11 12  2  0      
 25 20  1  0      
 25 26  1  0      
 25 27  1  0      
 21 27  1  1      
 21 24  1  0      
 21 22  1  0      
 22 23  2  0      
 31 28  1  0      
 28 29  1  0      
 29 30  2  0      
 36 37  2  0      
 36 38  1  0      
 39 36  1  0      
 40 39  1  0      
 34 32  2  0      
 32 33  1  0      
 33 35  1  0      
 33 40  1  6      
 38  1  1  0      
 47 46  2  0      
 48 47  1  0      
 49 48  2  0      
 46 50  1  0      
 50 45  1  0      
 51 49  1  0      
 51 50  2  0      
 45 52  1  0      
 51 53  1  0      
 52 53  2  0      
 42 41  2  0      
 41 44  1  0      
 44 43  1  0      
 44 54  1  1      
 54 53  1  0      
 45  2  1  0      
 56 55  1  6      
 58 56  1  0      
 56 57  1  0      
 57 59  2  0      
 65 62  1  0      
 65 66  1  0      
 63 60  2  0      
 60 61  1  0      
 61 64  1  0      
 61 65  1  6      
 70 67  1  0      
 67 68  1  0      
 68 69  2  0      
 75 77  1  0      
 78 75  1  0      
 76 78  2  0      
 76 79  1  0      
 77 79  2  0      
 80 79  1  0      
 74 71  2  0      
 71 72  1  0      
 72 73  1  0      
 72 80  1  6      
 75  3  1  0      
 81 84  1  0      
 81 87  1  0      
 82 84  1  0      
 82 85  1  0      
 83 85  1  0      
 83 86  2  0      
 83 88  1  0      
 85 89  1  1      
 89 71  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1   8
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  43
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  59
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  83
M  SMT   4 H
M  SCL   4 LGRP
M  END
$$$$
