Peptide_00076.sdf
  ChemDraw06262421302D

 76 76  0  0  1  0  0  0  0  0999 V2000
   -2.5792    4.1376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7988   -0.8195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1324   -4.3918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -4.2323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7988   -2.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2439    3.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0648    3.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4196    4.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2407    4.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071    3.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5282    3.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9947    3.0987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4768    2.8704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680    4.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3004    2.8704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2865    1.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108    2.7756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1101    1.9676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    2.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    3.4243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    3.4243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3436    3.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    4.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7081   -0.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1745    0.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4098   -0.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155   -0.1334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200    1.2889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9981    0.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4098    1.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7413   -2.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8059   -1.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626   -0.8767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3815   -2.5707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3724    0.0041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0857   -1.2312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3724   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6591   -1.2312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9457   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2326   -1.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5193   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -2.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9518   -2.2864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7477   -3.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851   -2.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7207   -3.6784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0734   -3.6784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971   -3.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851   -4.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8661   -1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4545   -0.6358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6905   -2.1571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5117   -2.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5117   -3.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428   -2.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1548   -1.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9759   -1.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6873   -1.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3876   -2.6243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5060   -0.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1516   -1.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7988   -1.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3297   -0.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3304   -1.1676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3869   -1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5632   -1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3941    1.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2177    1.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2275    3.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297    0.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0397    0.3190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8158    3.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822    2.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277    1.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297    1.7757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 15 13  1  0      
  6 17  1  0      
 16 28  1  0      
 24 33  1  0      
 31 43  1  0      
 42 52  1  0      
 50 59  1  0      
 58 65  1  0      
 61 72  1  0      
 69 76  1  0      
 14  6  2  0      
  6  7  1  0      
  7 13  1  6      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 22 20  1  0      
 22 23  1  6      
 18 16  2  0      
 19 16  1  0      
 19 17  1  0      
 19 22  1  0      
 19 21  1  1      
 20  1  1  0      
 29 26  1  0      
 29 30  1  0      
 27 24  2  0      
 24 25  1  0      
 25 28  1  0      
 25 29  1  6      
 37 36  1  0      
 37 35  1  0      
 38 37  2  0      
 39 38  1  0      
 40 39  1  0      
 41 40  1  0      
 34 31  2  0      
 31 32  1  0      
 32 33  1  0      
 32 41  1  6      
 36  2  1  0      
 48 46  1  0      
 48 49  1  1      
 44 42  2  0      
 45 42  1  0      
 45 43  1  0      
 45 48  1  0      
 45 47  1  1      
 46  3  1  0      
 55 54  1  0      
 51 50  2  0      
 50 53  1  0      
 53 52  1  0      
 53 55  1  6      
 54  4  1  0      
 57 56  1  6      
 59 57  1  0      
 57 58  1  0      
 58 60  2  0      
 66 63  2  0      
 67 66  1  0      
 64 61  2  0      
 61 62  1  0      
 62 65  1  0      
 62 67  1  6      
 66  5  1  0      
 73 70  2  0      
 74 73  1  0      
 75 74  1  0      
 68 69  1  1      
 68 72  1  0      
 68 75  1  0      
 69 71  2  0      
 12 73  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  26
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  43
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  51
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  57
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  68
M  SMT   6 OH
M  SCL   6 LGRP
M  STY  1   7 SUP
M  SLB  1   7   7
M  SDS EXP  1   7
M  SAL   7  1  76
M  SBL   7  1  10
M  SMT   7 OH
M  SCL   7 LGRP
M  END
$$$$
