Peptide_00169.sdf
  ChemDraw06262422302D

 77 78  0  0  1  0  0  0  0  0999 V2000
    1.7817    0.2798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7501   -2.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5434   -1.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5121    1.5168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9486   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9486   -1.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3775   -0.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6630   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6630    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3775    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0988    0.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5353    1.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3543    1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0392    2.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3621    2.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1810    3.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6772    2.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7025    0.8543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0920   -0.5452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5121    0.6964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4091   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4091   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6947   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1236   -0.5452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6947    0.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8694    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408   -1.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8697   -0.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4405    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158   -0.5452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866    0.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0673   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3619   -0.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0673   -1.7824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3528   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0673    0.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3528   -1.3702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3528    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3613    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3212   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6067   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3212    0.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8923   -0.5452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0356   -1.7827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3212   -3.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3212   -2.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6067   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5751   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8609   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1465    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5751   -1.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1462   -0.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8609    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5753    0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8290   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1148   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8287   -3.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8290    0.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001   -0.5452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8290   -2.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1145   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687   -0.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832   -1.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6543   -0.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832    1.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687    1.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7979    1.9295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832    0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7976   -0.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 19  7  1  0      
  5 24  1  0      
 18 20  1  0      
 23 30  1  0      
 26 36  1  0      
 35 39  1  0      
 38 49  1  0      
 46 58  1  0      
 54 65  1  0      
 61 71  1  0      
 68 77  1  0      
  6  5  2  0      
  5  8  1  0      
  8  7  1  0      
  8  9  1  1      
  9 10  1  0      
 11 10  2  0      
 12 10  1  0      
 18 11  1  0      
 12 13  2  0      
 12 14  1  0      
 13 18  1  0      
 17 13  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 22 21  1  6      
 24 22  1  0      
 22 23  1  0      
 23 25  2  0      
 31 28  1  0      
 31 32  1  0      
 29 26  2  0      
 26 27  1  0      
 27 30  1  0      
 27 31  1  1      
 34 33  1  6      
 36 34  1  0      
 34 35  1  0      
 35 37  2  0      
 44 42  1  1      
 44 45  1  0      
 40 38  2  0      
 41 38  1  0      
 41 39  1  0      
 41 44  1  0      
 41 43  1  6      
 42  1  1  0      
 52 51  2  0      
 52 50  1  0      
 53 52  1  0      
 48 46  2  0      
 46 47  1  0      
 47 49  1  0      
 47 53  1  6      
 50  2  1  0      
 59 56  1  0      
 59 60  1  0      
 57 54  2  0      
 54 55  1  0      
 55 58  1  0      
 55 59  1  1      
 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  3  1  0      
 72 73  2  0      
 72 74  1  0      
 75 72  1  0      
 76 75  1  0      
 70 68  2  0      
 68 69  1  0      
 69 71  1  0      
 69 76  1  1      
 74  4  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  19
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  20
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  48
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  56
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  69
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  77
M  SBL   6  1  11
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   4
M  SBL   7  1  78
M  SMT   7 H
M  SCL   7 LGRP
M  END
$$$$
