Peptide_00151.sdf
  ChemDraw06262422272D

125129  0  0  1  0  0  0  0  0999 V2000
   -5.7061    5.5594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8391   -1.0296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9859   -4.3241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663   -5.5594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.4268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6993    2.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4124    3.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4124    3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1257    2.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9859    3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2726    2.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592    3.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9859    3.9122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6993    4.3241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592    0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2726    1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2726    0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7061    3.9122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4195    5.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4195    4.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328    3.9122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328    3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462    2.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462    1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4195   -0.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4124   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1257   -0.6176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4124   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6993   -0.6176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9859   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2726   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7061   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7061   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4195   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2726   -4.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592   -4.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328   -4.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462   -4.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5592   -3.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8462   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328   -3.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4195   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2797   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930   -2.2649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663   -3.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2797   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530    0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4266   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4266   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530   -4.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -4.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663   -4.7358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530   -3.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132   -3.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132   -2.2649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170   -0.3404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8597    1.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3083    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5028    1.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2482    0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050    0.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7993    0.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656   -0.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1399   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1399   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8533   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4266   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8533   -1.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2797   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5663   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -3.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5663   -2.2649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2797   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7064   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1087   -3.6913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462   -3.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859   -1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2726   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5595   -1.8532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993   -2.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2894   -3.7774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720   -4.3194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383   -3.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8778   -4.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859   -3.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2726   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859    0.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859   -1.0296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4126   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859    3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993    1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993    2.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4126    1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8391    1.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9859    3.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    2.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4126    0.6176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2726   -0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0      
 11 17  1  0      
 15 28  1  0      
 26 38  1  0      
 37 50  1  0      
 51 63  1  0      
 60 71  1  0      
 69 86  1  0      
 85 92  1  0      
  8  6  1  0      
 10  6  1  6      
  8  7  1  0      
  8  9  1  0      
 10 13  1  0      
 10 11  1  0      
 11 12  2  0      
 21 20  1  0      
 21 19  1  0      
 22 21  2  0      
 23 22  1  0      
 24 23  1  0      
 25 24  1  0      
 18 15  2  0      
 15 16  1  0      
 16 17  1  0      
 16 25  1  1      
 20  1  1  0      
 32 31  1  0      
 32 30  1  0      
 33 32  2  0      
 34 33  1  0      
 35 34  1  0      
 36 35  1  0      
 29 26  2  0      
 26 27  1  0      
 27 28  1  0      
 27 36  1  6      
 31  2  1  0      
 42 41  1  0      
 44 43  2  0      
 42 44  1  0      
 45 42  2  0      
 46 45  1  0      
 46 47  2  0      
 43 47  1  0      
 48 47  1  0      
 39 37  2  0      
 37 40  1  0      
 40 38  1  0      
 40 48  1  6      
 41  3  1  0      
 54 53  1  0      
 55 54  1  0      
 56 55  2  0      
 57 56  1  0      
 58 57  2  0      
 59 54  2  0      
 59 58  1  0      
 49 53  1  1      
 49 50  1  0      
 49 51  1  0      
 51 52  2  0      
 64 65  2  0      
 64 66  1  0      
 67 64  1  0      
 68 67  1  0      
 62 60  2  0      
 60 61  1  0      
 61 63  1  0      
 61 68  1  6      
 66  4  1  0      
 75 74  2  0      
 76 75  1  0      
 77 76  2  0      
 74 78  1  0      
 78 73  1  0      
 79 77  1  0      
 79 78  2  0      
 73 80  1  0      
 79 81  1  0      
 80 81  2  0      
 70 69  2  0      
 69 72  1  0      
 72 71  1  0      
 72 82  1  1      
 82 81  1  0      
 73  5  1  0      
 84 83  1  6      
 86 84  1  0      
 84 85  1  0      
 85 87  2  0      
 93 90  1  0      
 93 94  1  0      
 91 88  2  0      
 88 89  1  0      
 89 92  1  0      
 89 93  1  1      
 97 95  1  0      
 95 96  1  0      
 99103  1  0      
 99100  2  0      
105107  1  0      
108105  1  0      
106108  2  0      
106109  1  0      
107109  2  0      
110109  1  0      
104101  2  0      
101102  1  0      
102103  1  0      
102110  1  6      
105 98  1  0      
114111  1  0      
111112  1  0      
112113  2  0      
111115  1  0      
114101  1  0      
116119  1  0      
116122  1  0      
117119  1  0      
117120  1  0      
118120  1  0      
118121  2  0      
118123  1  0      
120124  1  1      
112124  1  0      
 96 99  1  0      
114125  1  0      
 97 88  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  14
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  27
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  38
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  71
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  87
M  SMT   6 H
M  SCL   6 LGRP
M  END
$$$$
