PDC_00265.sdf
  ChemDraw06272410382D

 84 84  0  0  1  0  0  0  0  0999 V2000
    2.1405   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758   -2.6777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163    3.5016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4269   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4269   -2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1405   -1.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -2.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -3.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -2.6777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    1.0299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272   -2.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -3.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1405   -1.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -2.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813   -2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541   -2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7082   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813   -1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7082   -2.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9946   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    1.0299    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677    1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9946   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217   -1.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5622   -2.2657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486   -3.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486   -2.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351   -2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5622   -1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891   -2.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891    2.6777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163    2.6777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891    1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163   -2.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1299   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027   -1.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1299   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8432   -1.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8541   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5677   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8541   -2.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2810   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9946   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7082   -1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7027    1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1299   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4163    1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1299   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7027   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7027   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9891    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9891   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2758   -0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2758   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5622   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8486   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1351   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4217   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7027    2.2657    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -12.8432   -1.4418    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -11.4163    0.2060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4217   -0.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4 17  1  0      
 11 12  1  0      
 13 24  1  0      
 22 29  1  0      
 28 39  1  0      
 36 46  1  0      
 44 58  1  0      
 57 60  1  0      
  7  4  2  0      
  4  5  1  0      
  5  8  1  0      
  5  6  1  6      
  6  9  1  0      
  9 11  1  0      
  9 10  2  0      
 18 15  2  0      
 19 18  1  0      
 16 13  2  0      
 13 14  1  0      
 14 17  1  0      
 14 19  1  1      
 18  1  1  0      
 25 20  1  0      
 25 26  1  0      
 25 27  1  0      
 21 27  1  6      
 21 24  1  0      
 21 22  1  0      
 22 23  2  0      
 32 33  1  0      
 34 32  1  0      
 35 34  1  0      
 30 28  2  0      
 28 31  1  0      
 31 29  1  0      
 31 35  1  1      
 42 41  2  0      
 42 40  1  0      
 43 42  1  0      
 38 36  2  0      
 36 37  1  0      
 37 39  1  0      
 37 43  1  6      
 40  2  1  0      
 50 49  1  0      
 50 48  1  0      
 51 50  2  0      
 52 51  1  0      
 53 52  1  0      
 54 53  1  0      
 47 44  2  0      
 44 45  1  0      
 45 46  1  0      
 45 54  1  1      
 49  3  1  0      
 56 55  1  6      
 58 56  1  0      
 56 57  1  0      
 57 59  2  0      
 61  8  1  0      
 62 64  1  0      
 64 65  1  0      
 65 66  1  0      
 67 69  1  0      
 67 81  1  0      
 68 70  1  0      
 68 82  1  0      
 69 83  1  0      
 70 83  1  0      
 71 72  2  0      
 71 73  1  0      
 71 83  1  0      
 72 74  1  0      
 73 75  2  0      
 74 76  2  0      
 75 76  1  0      
 76 77  1  0      
 77 78  1  0      
 78 79  1  0      
 79 80  1  0      
 80 84  2  0      
 80 66  1  0      
 61 62  1  0      
 61 63  2  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  12
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  22
M  SMT   2 OH
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  44
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  55
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  60
M  SBL   5  1   8
M  SMT   5 OH
M  SCL   5 LGRP
M  END
$$$$
