Anti-TNF ADC 132
     RDKit          2D

 66 72  0  0  1  0  0  0  0  0999 V2000
   -1.8644    3.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3430    1.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1357    1.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    2.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716    4.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9071    4.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5718    2.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2373    1.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215    1.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    2.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    3.5630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4573    3.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1228    1.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0501    0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216   -0.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659   -1.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9387   -0.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5672    1.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3830   -0.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4558    0.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0843    1.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6400    2.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7546   -1.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989   -2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2717   -1.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9002    0.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7160   -1.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4698   -0.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6246   -1.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0633   -0.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8117   -2.0909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2375   -2.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3102   -1.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6080   -8.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0865  -10.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0867   -8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6506   -7.4787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6081   -6.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0868   -6.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6083   -5.3172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0442   -7.8784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0870   -5.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6084   -3.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0871   -3.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6085   -2.0009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0445   -4.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0873   -1.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6087   -0.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0446   -2.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6514    0.8120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0874   -0.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1728    2.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2155    3.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6515    2.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7367    3.1216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7369    4.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7794    4.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3007    4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3433    5.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8647    6.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3435    6.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3008    5.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3432    3.5214    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8646    4.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0115    0.9303    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1571    3.0271    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0
  1  2  2  0
  1 63  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  7  1  0
  5  6  2  0
  7 11  1  0
  7  8  1  0
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  9 10  1  0
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  9 28  1  0
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M  END
>  <s_m_entry_id>  (1) 
212

>  <s_m_entry_name>  (1) 
ADC_1303-1333.28

>  <s_m_Source_Path>  (1) 
D:\Project\ADC

>  <s_m_Source_File>  (1) 
ADC_1303-1333.sdf

>  <i_m_Source_File_Index>  (1) 
28

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <r_f3d_energy>  (1) 
0

$$$$
