Peptide_00116.sdf
  ChemDraw06262422142D

115120  0  0  1  0  0  0  0  0999 V2000
   -5.1666   -2.2006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1382    3.8371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -2.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646   -1.8552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3439   -1.8554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5222   -1.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3178   -1.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5309   -0.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3265   -0.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5396    0.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3352    0.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5486    1.5224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9002   -1.8728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3091   -2.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6958   -1.6596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3439    1.7358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5620   -0.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9397   -0.9213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7751    0.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1442   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7490   -2.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5446   -2.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9223   -2.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1270   -3.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7577   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5533   -1.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1355   -2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9310   -1.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0278    1.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1840   -0.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3884   -0.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1753   -1.1916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7664   -0.7653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8146    1.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0191    0.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3971    0.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7972   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0104   -0.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4279    0.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8059    0.1864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6413    1.3511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2546    0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6326    0.3424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721    1.2941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0502    0.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9338    4.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162    3.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940    3.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    3.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031    2.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853    2.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6808    2.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2633    1.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4169   -1.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2227   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6344   -0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833   -0.0940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3309   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6175   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6175    0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5223   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8089   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5223    2.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5223   -1.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0958   -0.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5223    1.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8089    0.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356   -0.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9490   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -1.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9490   -1.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8021   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0887   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754    1.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8021   -1.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3754   -0.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0887    0.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8021    1.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2285   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152   -0.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2454   -1.9415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0279   -2.4835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6943   -1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8337   -2.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419   -1.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2285   -1.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816   -1.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552   -0.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816    1.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683   -0.8407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683    0.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552    2.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552    1.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2214   -0.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2214    0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950   -0.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5083   -0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5249   -1.9415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3679   -3.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8168   -4.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0110   -3.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7564   -3.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1132   -2.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3075   -2.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9738   -1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2214   -1.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5083   -1.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9348   -0.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 16 14  1  0      
  7 19  1  0      
 13 17  1  0      
 18 34  1  0      
 32 41  1  0      
 40 44  1  0      
 43 58  1  0      
 60 66  1  0      
 62 71  1  0      
 69 79  1  0      
 75 84  1  0      
 82 95  1  0      
 93103  1  0      
101115  1  0      
 15  7  2  0      
  7  8  1  0      
  8 14  1  0      
  8  9  1  1      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 23 22  1  0      
 25 24  2  0      
 23 25  1  0      
 26 23  2  0      
 27 26  1  0      
 27 28  2  0      
 24 28  1  0      
 29 28  1  0      
 20 18  2  0      
 18 21  1  0      
 21 19  1  0      
 21 29  1  6      
 22  1  1  0      
 35 30  1  0      
 35 36  1  0      
 35 37  1  0      
 31 37  1  1      
 31 34  1  0      
 31 32  1  0      
 32 33  2  0      
 39 38  1  6      
 41 39  1  0      
 39 40  1  0      
 40 42  2  0      
 48 47  1  0      
 50 49  2  0      
 48 50  1  0      
 51 48  2  0      
 52 51  1  0      
 52 53  2  0      
 49 53  1  0      
 54 53  1  0      
 45 43  2  0      
 43 46  1  0      
 46 44  1  0      
 46 54  1  1      
 47  2  1  0      
 55 56  1  0      
 59 55  1  0      
 56 57  1  0      
 57 58  1  0      
 58 59  1  0      
 59 60  1  6      
 60 61  2  0      
 67 64  2  0      
 68 67  1  0      
 65 62  2  0      
 62 63  1  0      
 63 66  1  0      
 63 68  1  1      
 67  3  1  0      
 74 73  1  0      
 70 69  2  0      
 69 72  1  0      
 72 71  1  0      
 72 74  1  6      
 73  4  1  0      
 80 77  1  0      
 80 81  1  0      
 78 75  2  0      
 75 76  1  0      
 76 79  1  0      
 76 80  1  1      
 86 88  1  0      
 89 86  1  0      
 87 89  2  0      
 87 90  1  0      
 88 90  2  0      
 91 90  1  0      
 85 82  2  0      
 82 83  1  0      
 83 84  1  0      
 83 91  1  6      
 86  5  1  0      
 98 96  1  6      
100 99  1  0      
100 98  1  0      
 92 98  1  0      
 92 95  1  0      
 92 93  1  0      
 93 94  2  0      
 92 97  1  6      
107106  2  0      
108107  1  0      
109108  2  0      
106110  1  0      
110105  1  0      
111109  1  0      
111110  2  0      
105112  1  0      
111113  1  0      
112113  2  0      
102101  2  0      
101104  1  0      
104103  1  0      
104114  1  6      
114113  1  0      
105  6  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   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  17
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  35
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  59
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  73
M  SMT   5 OH
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  79
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   5
M  SBL   7  1  96
M  SMT   7 H
M  SCL   7 LGRP
M  STY  1   8 SUP
M  SLB  1   8   8
M  SDS EXP  1   8
M  SAL   8  1 115
M  SBL   8  1  14
M  SMT   8 OH
M  SCL   8 LGRP
M  STY  1   9 SUP
M  SLB  1   9   9
M  SDS EXP  1   9
M  SAL   9  1   6
M  SBL   9  1 120
M  SMT   9 H
M  SCL   9 LGRP
M  END
$$$$
