GRM cpd 20
                    3D
 Structure written by MMmdl.
 78 84  0  0  1  0            999 V2000
    2.1659   -0.1063   -0.3000 C   0  0  0  0  0  0
    2.8608    1.0973   -0.3000 C   0  0  0  0  0  0
    4.2506    1.0973   -0.3000 C   0  0  0  0  0  0
    4.9456   -0.1063   -0.3000 C   0  0  0  0  0  0
    4.2506   -1.3099   -0.3000 C   0  0  0  0  0  0
    2.8608   -1.3099   -0.3000 C   0  0  0  0  0  0
    6.4456   -0.1063   -0.3000 C   0  0  2  0  0  0
    6.9611   -0.1617   -1.5876 O   0  0  0  0  0  0
    8.2564   -0.7577   -1.5361 C   0  0  2  0  0  0
    8.3214   -1.3432   -0.1122 C   0  0  2  0  0  0
    6.9662   -1.2410    0.3004 O   0  0  0  0  0  0
    9.3314   -0.4816    0.6896 C   0  0  0  0  0  0
    9.6073    0.7552   -0.1841 C   0  0  2  0  0  0
    9.4491    0.2112   -1.6070 C   0  0  2  0  0  0
    9.4403    1.3504   -2.6410 C   0  0  0  0  0  0
   10.7409    2.1865   -2.5128 C   0  0  1  0  0  0
   11.0339    2.6882   -1.0653 C   0  0  1  0  0  0
   10.9525    1.5070   -0.0365 C   0  0  1  0  0  0
   12.3995    3.4382   -0.9385 C   0  0  2  0  0  0
   12.6283    3.8803    0.5294 C   0  0  0  0  0  0
   12.5645    2.7278    1.5375 C   0  0  2  0  0  0
   11.2145    1.9976    1.4075 C   0  0  0  0  0  0
   12.5532    4.6507   -1.8677 C   0  0  0  0  0  0
   12.7889    5.9125   -1.4508 C   0  0  0  0  0  0
   12.9334    6.2966   -0.0513 C   0  0  0  0  0  0
   12.8562    5.1721    0.8775 C   0  0  0  0  0  0
   13.1147    7.4589    0.3112 O   0  0  0  0  0  0
    8.3453   -1.8197   -2.5917 C   0  0  0  0  0  0
    9.3610   -2.4903   -2.7622 O   0  0  0  0  0  0
    7.1129   -2.0092   -3.4255 C   0  0  0  0  0  0
    7.1744   -1.1856   -4.5311 O   0  0  0  0  0  0
   11.8073    1.4248   -2.9455 O   0  0  0  0  0  0
   13.4923    2.4744   -1.2949 C   0  0  0  0  0  0
   -1.9358    3.5731    1.7981 N   0  0  0  0  0  0
   -1.0964    2.3860    1.9320 C   0  0  0  0  0  0
   -0.6331    1.7308    0.7973 C   0  0  0  0  0  0
    0.1659    0.6008    0.9248 C   0  0  0  0  0  0
    0.5017    0.1260    2.1871 C   0  0  0  0  0  0
    0.0384    0.7812    3.3219 C   0  0  0  0  0  0
   -0.7607    1.9112    3.1944 C   0  0  0  0  0  0
    0.6659   -0.1063   -0.3000 C   0  0  0  0  0  0
   10.0606    3.5599   -0.7717 F   0  0  0  0  0  0
   12.7047    3.1524    2.7960 F   0  0  0  0  0  0
    2.3198    2.0344   -0.3000 H   0  0  0  0  0  0
    4.7917    2.0344   -0.3000 H   0  0  0  0  0  0
    4.7917   -2.2470   -0.3000 H   0  0  0  0  0  0
    2.3198   -2.2470   -0.3000 H   0  0  0  0  0  0
    6.7696    0.7981    0.2222 H   0  0  0  0  0  0
    8.6295   -2.3903   -0.1201 H   0  0  0  0  0  0
   10.2519   -1.0479    0.8401 H   0  0  0  0  0  0
    8.9512   -0.2128    1.6757 H   0  0  0  0  0  0
    8.8180    1.4865    0.0015 H   0  0  0  0  0  0
   10.3223   -0.4083   -1.8304 H   0  0  0  0  0  0
    8.5687    1.9893   -2.4842 H   0  0  0  0  0  0
    9.3459    0.9484   -3.6513 H   0  0  0  0  0  0
   10.6819    3.0316   -3.1987 H   0  0  0  0  0  0
   11.7493    0.8021   -0.2845 H   0  0  0  0  0  0
   13.3852    2.0356    1.3403 H   0  0  0  0  0  0
   11.1991    1.1564    2.1012 H   0  0  0  0  0  0
   10.4112    2.6645    1.7250 H   0  0  0  0  0  0
   12.4665    4.4936   -2.9347 H   0  0  0  0  0  0
   12.8753    6.6864   -2.1990 H   0  0  0  0  0  0
   12.9993    5.3968    1.9236 H   0  0  0  0  0  0
    6.2322   -1.7585   -2.8343 H   0  0  0  0  0  0
    7.0495   -3.0480   -3.7493 H   0  0  0  0  0  0
    6.3892   -1.2461   -5.1473 H   0  0  0  0  0  0
   11.9865    0.6029   -2.4048 H   0  0  0  0  0  0
   14.4578    2.9738   -1.2142 H   0  0  0  0  0  0
   13.4645    1.6250   -0.6124 H   0  0  0  0  0  0
   13.3487    2.1241   -2.3170 H   0  0  0  0  0  0
   -2.1857    3.9265    0.8580 H   0  0  0  0  0  0
   -2.2809    4.0610    2.6431 H   0  0  0  0  0  0
   -0.8945    2.1005   -0.1855 H   0  0  0  0  0  0
    1.1237   -0.7538    2.2864 H   0  0  0  0  0  0
    0.2998    0.4115    4.3046 H   0  0  0  0  0  0
   -1.1213    2.4212    4.0778 H   0  0  0  0  0  0
    0.3026   -1.1339   -0.3000 H   0  0  0  0  0  0
    0.3026    0.4075   -1.1900 H   0  0  0  0  0  0
  1  6  1  0  0  0
  1  2  2  0  0  0
  1 41  1  0  0  0
  2  3  1  0  0  0
  2 44  1  0  0  0
  3  4  2  0  0  0
  3 45  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 46  1  0  0  0
  6 47  1  0  0  0
  7 11  1  0  0  0
  7  8  1  0  0  0
  7 48  1  0  0  0
  8  9  1  0  0  0
  9 10  1  0  0  0
  9 14  1  0  0  0
  9 28  1  0  0  0
 10 11  1  0  0  0
 10 12  1  0  0  0
 10 49  1  0  0  0
 12 13  1  0  0  0
 12 50  1  0  0  0
 12 51  1  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 13 52  1  0  0  0
 14 15  1  0  0  0
 14 53  1  0  0  0
 15 16  1  0  0  0
 15 54  1  0  0  0
 15 55  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 16 56  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 42  1  0  0  0
 18 22  1  0  0  0
 18 57  1  0  0  0
 19 20  1  0  0  0
 19 23  1  0  0  0
 19 33  1  0  0  0
 20 21  1  0  0  0
 20 26  2  0  0  0
 21 22  1  0  0  0
 21 43  1  0  0  0
 21 58  1  0  0  0
 22 59  1  0  0  0
 22 60  1  0  0  0
 23 24  2  0  0  0
 23 61  1  0  0  0
 24 25  1  0  0  0
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 25 27  2  0  0  0
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 28 29  2  0  0  0
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 34 35  1  0  0  0
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 35 40  1  0  0  0
 35 36  2  0  0  0
 36 37  1  0  0  0
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 37 38  2  0  0  0
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 39 40  2  0  0  0
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 41 77  1  0  0  0
 41 78  1  0  0  0
M  END
> <s_m_entry_id>
276

> <s_m_entry_name>
Anti-TNF_ADC_109.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_109.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
