GRM cpd 5
                    3D
 Structure written by MMmdl.
 76 82  0  0  1  0            999 V2000
   -9.7756   -0.7751    3.4510 N   0  0  0  0  0  0
   -9.1586   -0.7751    2.1278 C   0  0  0  0  0  0
   -9.4104    0.2673    1.2437 C   0  0  0  0  0  0
   -8.8230    0.2673   -0.0159 C   0  0  0  0  0  0
   -7.9839   -0.7751   -0.3914 C   0  0  0  0  0  0
   -7.7321   -1.8175    0.4928 C   0  0  0  0  0  0
   -8.3195   -1.8175    1.7524 C   0  0  0  0  0  0
   -7.4007   -0.7751   -1.6421 O   0  0  0  0  0  0
   -6.0207   -0.7751   -1.6421 C   0  0  0  0  0  0
   -5.3258    0.4285   -1.6421 C   0  0  0  0  0  0
   -3.9359    0.4285   -1.6421 C   0  0  0  0  0  0
   -3.2410   -0.7751   -1.6421 C   0  0  0  0  0  0
   -3.9359   -1.9787   -1.6421 C   0  0  0  0  0  0
   -5.3258   -1.9787   -1.6421 C   0  0  0  0  0  0
   -1.7410   -0.7751   -1.6421 C   0  0  2  0  0  0
   -1.2255    0.5125   -1.6976 O   0  0  0  0  0  0
    0.0698    0.4610   -2.2935 C   0  0  2  0  0  0
    0.1348   -0.9629   -2.8790 C   0  0  2  0  0  0
   -1.2204   -1.3755   -2.7768 O   0  0  0  0  0  0
    1.1448   -1.7646   -2.0174 C   0  0  0  0  0  0
    1.4207   -0.8909   -0.7806 C   0  0  2  0  0  0
    1.2626    0.5319   -1.3246 C   0  0  2  0  0  0
    1.2537    1.5659   -0.1854 C   0  0  0  0  0  0
    2.5544    1.4377    0.6507 C   0  0  1  0  0  0
    2.8473   -0.0097    1.1524 C   0  0  1  0  0  0
    2.7659   -1.0386   -0.0288 C   0  0  1  0  0  0
    4.2130   -0.1366    1.9024 C   0  0  2  0  0  0
    4.4418   -1.6045    2.3445 C   0  0  0  0  0  0
    4.3779   -2.6126    1.1920 C   0  0  2  0  0  0
    3.0280   -2.4826    0.4618 C   0  0  0  0  0  0
    4.3666    0.7926    3.1149 C   0  0  0  0  0  0
    4.6023    0.3757    4.3767 C   0  0  0  0  0  0
    4.7468   -1.0238    4.7608 C   0  0  0  0  0  0
    4.6697   -1.9525    3.6363 C   0  0  0  0  0  0
    4.9281   -1.3863    5.9231 O   0  0  0  0  0  0
    0.1588    1.5166   -3.3555 C   0  0  0  0  0  0
    1.1745    1.6871   -4.0261 O   0  0  0  0  0  0
   -1.0737    2.3504   -3.5450 C   0  0  0  0  0  0
   -1.0122    3.4560   -2.7214 O   0  0  0  0  0  0
    3.6207    1.8704   -0.1110 O   0  0  0  0  0  0
    5.3057    0.2198    0.9386 C   0  0  0  0  0  0
    4.5182   -3.8711    1.6166 F   0  0  0  0  0  0
    1.8740   -0.3034    2.0240 F   0  0  0  0  0  0
  -10.4005    0.0012    3.7305 H   0  0  0  0  0  0
   -9.5883   -1.5513    4.1095 H   0  0  0  0  0  0
  -10.0637    1.0788    1.5360 H   0  0  0  0  0  0
   -9.0190    1.0788   -0.7043 H   0  0  0  0  0  0
   -7.0789   -2.6290    0.2004 H   0  0  0  0  0  0
   -8.1235   -2.6290    2.4407 H   0  0  0  0  0  0
   -5.8668    1.3656   -1.6421 H   0  0  0  0  0  0
   -3.3949    1.3656   -1.6421 H   0  0  0  0  0  0
   -3.3949   -2.9158   -1.6421 H   0  0  0  0  0  0
   -5.8668   -2.9158   -1.6421 H   0  0  0  0  0  0
   -1.4170   -1.2973   -0.7377 H   0  0  0  0  0  0
    0.4429   -0.9549   -3.9261 H   0  0  0  0  0  0
    2.0653   -1.9151   -2.5837 H   0  0  0  0  0  0
    0.7646   -2.7508   -1.7486 H   0  0  0  0  0  0
    0.6314   -1.0766   -0.0493 H   0  0  0  0  0  0
    2.1357    0.7554   -1.9441 H   0  0  0  0  0  0
    0.3822    1.4091    0.4535 H   0  0  0  0  0  0
    1.1593    2.5762   -0.5874 H   0  0  0  0  0  0
    2.4953    2.1236    1.4958 H   0  0  0  0  0  0
    3.5628   -0.7906   -0.7337 H   0  0  0  0  0  0
    5.1986   -2.4153    0.4998 H   0  0  0  0  0  0
    3.0126   -3.1762   -0.3794 H   0  0  0  0  0  0
    2.2247   -2.8001    1.1287 H   0  0  0  0  0  0
    4.2799    1.8597    2.9578 H   0  0  0  0  0  0
    4.6887    1.1240    5.1506 H   0  0  0  0  0  0
    4.8127   -2.9986    3.8610 H   0  0  0  0  0  0
   -1.9544    1.7592   -3.2943 H   0  0  0  0  0  0
   -1.1370    2.6742   -4.5838 H   0  0  0  0  0  0
   -1.7974    4.0722   -2.7819 H   0  0  0  0  0  0
    3.8000    1.3298   -0.9329 H   0  0  0  0  0  0
    6.2712    0.1391    1.4380 H   0  0  0  0  0  0
    5.2779   -0.4627    0.0892 H   0  0  0  0  0  0
    5.1622    1.2419    0.5883 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 44  1  0  0  0
  1 45  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 46  1  0  0  0
  4  5  2  0  0  0
  4 47  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  6  7  2  0  0  0
  6 48  1  0  0  0
  7 49  1  0  0  0
  8  9  1  0  0  0
  9 14  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 10 50  1  0  0  0
 11 12  2  0  0  0
 11 51  1  0  0  0
 12 13  1  0  0  0
 12 15  1  0  0  0
 13 14  2  0  0  0
 13 52  1  0  0  0
 14 53  1  0  0  0
 15 19  1  0  0  0
 15 16  1  0  0  0
 15 54  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 22  1  0  0  0
 17 36  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 18 55  1  0  0  0
 20 21  1  0  0  0
 20 56  1  0  0  0
 20 57  1  0  0  0
 21 22  1  0  0  0
 21 26  1  0  0  0
 21 58  1  0  0  0
 22 23  1  0  0  0
 22 59  1  0  0  0
 23 24  1  0  0  0
 23 60  1  0  0  0
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 24 25  1  0  0  0
 24 40  1  0  0  0
 24 62  1  0  0  0
 25 26  1  0  0  0
 25 27  1  0  0  0
 25 43  1  0  0  0
 26 30  1  0  0  0
 26 63  1  0  0  0
 27 28  1  0  0  0
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 27 41  1  0  0  0
 28 29  1  0  0  0
 28 34  2  0  0  0
 29 30  1  0  0  0
 29 42  1  0  0  0
 29 64  1  0  0  0
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 31 32  2  0  0  0
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 33 35  2  0  0  0
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 41 76  1  0  0  0
M  END
> <s_m_entry_id>
271

> <s_m_entry_name>
Anti-TNF_ADC_104.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_104.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

> <version>
0

> <chiral flag>
0

$$$$
