Peptide_00139.sdf
  ChemDraw06262422262D

 57 59  0  0  1  0  0  0  0  0999 V2000
   -1.7555   -1.5822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5468    2.1182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    2.1165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9525   -2.4133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1911    0.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9600    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890    1.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8579    1.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8938    2.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5487    1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0710    2.3162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1889    1.5899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6002   -0.1066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0624   -0.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3691    0.1885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9845    1.3768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421    0.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2711    1.6719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5512    0.6351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7823    0.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8844   -0.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6533   -0.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0356    0.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3732    0.5631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6758    1.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7333    1.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2221    2.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6043    0.2680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620    1.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6309    2.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8733   -1.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0675   -1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3442   -0.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2069   -0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9593   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727    0.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8125   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8125   -1.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -0.3543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0994    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0994    0.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9525    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6656   -0.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5258    0.0576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2392   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9525   -1.5896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2392   -1.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3642    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5406    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2862    1.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9525    0.8812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6188    1.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4020    1.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6152    0.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9845    1.6933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15 13  1  0      
  5 19  1  0      
 12 16  1  0      
 17 24  1  0      
 23 34  1  0      
 36 40  1  0      
 38 46  1  0      
 44 53  1  0      
 55 57  1  0      
 14  5  2  0      
  5  6  1  0      
  6 13  1  0      
  6  7  1  1      
  7  8  1  0      
 10  8  2  0      
 11  8  1  0      
 11  9  2  0      
  9 12  1  0      
 12 10  1  0      
 22 21  1  0      
 18 17  2  0      
 17 20  1  0      
 20 19  1  0      
 20 22  1  6      
 21  1  1  0      
 29 27  1  1      
 29 30  1  0      
 25 23  2  0      
 26 23  1  0      
 26 24  1  0      
 26 29  1  0      
 26 28  1  6      
 27  2  1  0      
 31 32  1  0      
 35 31  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  6      
 36 37  2  0      
 43 42  1  0      
 39 38  2  0      
 38 41  1  0      
 41 40  1  0      
 41 43  1  1      
 42  3  1  0      
 49 48  1  0      
 45 44  2  0      
 44 47  1  0      
 47 46  1  0      
 47 49  1  6      
 48  4  1  0      
 50 51  1  0      
 54 50  1  0      
 51 52  1  0      
 52 53  1  0      
 53 54  1  0      
 54 55  1  1      
 55 56  2  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  16
M  SBL   2  1   3
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   1
M  SBL   3  1  25
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   2
M  SBL   4  1  33
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   3
M  SBL   5  1  46
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   4
M  SBL   6  1  52
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  57
M  SBL   7  1   9
M  SMT   7 OH
M  SCL   7 LGRP
M  END
$$$$
