NAD10495-linker.sdf
  ChemDraw03212611002D

 86 90  0  0  0  0  0  0  0  0999 V2000
   -3.6020   -5.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3988   -5.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8113   -6.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978   -7.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8834   -7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0865   -7.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6740   -6.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -5.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -5.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -4.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -4.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -3.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -2.9225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.6370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9225    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.3350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -2.2080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    2.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    2.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    3.5078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2222    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    4.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    4.9367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    4.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    4.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    4.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    2.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    3.5078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625    2.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625    3.5078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6000    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6000    4.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4250    4.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    4.9367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6000    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6000    7.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4250    7.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8375    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6625    7.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8375    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4250    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    2.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875    2.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250    1.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    6.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    5.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    7.0801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    7.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    5.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    6.3656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    5.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    4.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    4.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    4.2222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    4.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    4.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    4.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    4.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    4.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    4.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0549   -8.4228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8754   -8.5090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2109   -7.7554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  8  7  1  1      
  8  9  1  0      
  9 10  1  1      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 12 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  2  0      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 25 27  1  0      
 27 28  1  0      
 28 29  2  0      
 28 30  2  0      
 28 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  2  0      
 35 37  1  0      
 38 37  1  1      
 38 39  1  0      
 39 40  2  0      
 39 41  1  0      
 41 42  1  0      
 42 43  1  1      
 42 44  1  0      
 44 45  2  0      
 44 46  1  0      
 46 47  1  0      
 47 48  2  0      
 48 49  1  0      
 49 50  2  0      
 50 51  1  0      
 51 52  1  0      
 50 53  1  0      
 53 54  2  0      
 38 55  1  0      
 55 56  1  0      
 55 57  1  0      
 31 58  1  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 62  2  0      
 61 63  1  0      
 64 63  1  1      
 64 65  1  0      
 65 66  2  0      
 65 67  1  0      
 67 68  1  0      
 68 69  1  1      
 68 70  1  0      
 70 71  2  0      
 70 72  1  0      
 72 73  1  0      
 73 74  2  0      
 74 75  1  0      
 75 76  2  0      
 76 77  1  0      
 77 78  1  0      
 76 79  1  0      
 79 80  2  0      
 64 81  1  0      
 81 82  1  0      
 81 83  1  0      
  5 84  1  0      
 84 85  2  0      
 85 86  1  0      
  8  1  1  0      
 54 47  1  0      
 80 73  1  0      
  9  1  1  0      
 86  4  1  0      
M  END
>  <idx>
1

$$$$
