Peptide_00008.sdf
  ChemDraw06262416522D

 96103  0  0  1  0  0  0  0  0999 V2000
   -5.8280   -0.1843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8701   -1.1037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334   -2.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4751   -3.8920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467   -4.2084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    4.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144    4.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144    5.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    5.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2968    5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5147    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8481    5.3434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7089    6.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0279    4.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8875    4.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3736    7.4217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1739    3.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1739    4.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    3.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8875    2.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4929    0.5683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7107    1.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9652    2.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4139    2.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082    2.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9047    1.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3534    1.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6869    0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    1.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8875    1.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467    1.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603    1.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603    2.7949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334    1.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1739    0.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1739    1.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198    0.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334    0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467    0.7350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198    1.5589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0506   -1.1898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8328   -1.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4993   -0.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6388   -1.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467   -0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334   -0.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074   -0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938   -0.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938   -2.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -0.5007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938    0.3232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198   -1.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198   -0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -2.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074   -3.3845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074   -1.7367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -2.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1400   -3.1393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3578   -2.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123   -1.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610   -0.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2553   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5518   -2.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0005   -1.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340   -2.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -2.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343   -1.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -4.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343   -4.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334   -4.6202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343   -3.3845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9615   -4.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198   -4.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938   -4.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074   -4.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -4.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6597   -6.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8358   -6.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5813   -5.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -5.4441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9144   -5.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6979   -5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9114   -4.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764   -6.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6590   -6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458   -7.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805   -6.2564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548   -6.4127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7415    5.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0750    5.7508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4081    5.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7415    4.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3294    6.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1533    6.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4548    4.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8453    7.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6 19  1  0      
 13 16  1  0      
 17 33  1  0      
 31 39  1  0      
 37 51  1  0      
 47 56  1  0      
 54 71  1  0      
 68 80  1  0      
 82 87  1  0      
 85 88  1  0      
 15  6  2  0      
  6  7  1  0      
  7 14  1  1      
  7  8  1  0      
  8  9  1  0      
 11  9  2  0      
 12  9  1  0      
 12 10  2  0      
 10 13  1  0      
 13 11  1  0      
 23 22  2  0      
 24 23  1  0      
 25 24  2  0      
 22 26  1  0      
 26 21  1  0      
 27 25  1  0      
 27 26  2  0      
 21 28  1  0      
 27 29  1  0      
 28 29  2  0      
 18 17  2  0      
 17 20  1  0      
 20 19  1  6      
 20 30  1  0      
 30 29  1  0      
 21  1  1  0      
 36 35  1  0      
 34 31  2  0      
 31 32  1  0      
 32 33  1  6      
 32 36  1  0      
 41 43  1  0      
 44 41  1  0      
 42 44  2  0      
 42 45  1  0      
 43 45  2  0      
 46 45  1  0      
 40 37  2  0      
 37 38  1  0      
 38 39  1  6      
 38 46  1  0      
 41  2  1  0      
 52 49  2  0      
 53 52  1  0      
 50 47  2  0      
 47 48  1  0      
 48 51  1  6      
 48 53  1  0      
 52  3  1  0      
 60 59  2  0      
 61 60  1  0      
 62 61  2  0      
 59 63  1  0      
 63 58  1  0      
 64 62  1  0      
 64 63  2  0      
 58 65  1  0      
 64 66  1  0      
 65 66  2  0      
 55 54  2  0      
 54 57  1  0      
 57 56  1  1      
 57 67  1  0      
 67 66  1  0      
 58  4  1  0      
 73 70  1  0      
 74 73  1  0      
 75 74  1  0      
 76 75  1  0      
 72 68  2  0      
 68 69  1  0      
 69 71  1  6      
 69 76  1  0      
 70  5  1  0      
 77 78  1  0      
 81 77  1  0      
 78 79  1  0      
 79 80  1  0      
 80 81  1  0      
 81 82  1  6      
 82 83  2  0      
 87 84  1  0      
 84 85  1  0      
 85 86  2  0      
 89 90  1  0      
 89 91  1  0      
 89 92  1  6      
 90 93  1  0      
 91 94  1  0      
 92 95  2  0      
 93 96  2  0      
 93 94  1  0      
 14 92  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  16
M  SBL   1  1   2
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  36
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  52
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  59
M  SMT   4 OH
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  75
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  84
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  88
M  SBL   7  1  10
M  SMT   7 OH
M  SCL   7 LGRP
M  END
$$$$
