GRM cpd 22
                    3D
 Structure written by MMmdl.
 76 82  0  0  1  0            999 V2000
   -3.4523   -1.5847    0.5031 N   0  0  0  0  0  0
   -3.3996   -1.5847   -0.9559 C   0  0  0  0  0  0
   -3.9759   -0.5423   -1.6721 C   0  0  0  0  0  0
   -3.9257   -0.5423   -3.0610 C   0  0  0  0  0  0
   -3.2992   -1.5847   -3.7338 C   0  0  0  0  0  0
   -2.7229   -2.6271   -3.0176 C   0  0  0  0  0  0
   -2.7731   -2.6271   -1.6286 C   0  0  0  0  0  0
   -3.2349   -1.5847   -5.5126 S   0  0  0  0  0  0
   -1.4549   -1.5847   -5.5126 C   0  0  0  0  0  0
   -0.7600   -0.3811   -5.5126 C   0  0  0  0  0  0
    0.6299   -0.3811   -5.5126 C   0  0  0  0  0  0
    1.3248   -1.5847   -5.5126 C   0  0  0  0  0  0
    0.6299   -2.7883   -5.5126 C   0  0  0  0  0  0
   -0.7600   -2.7883   -5.5126 C   0  0  0  0  0  0
    2.8248   -1.5847   -5.5126 C   0  0  2  0  0  0
    3.3403   -0.2971   -5.5681 O   0  0  0  0  0  0
    4.6356   -0.3486   -6.1640 C   0  0  2  0  0  0
    4.7006   -1.7725   -6.7495 C   0  0  2  0  0  0
    3.3454   -2.1851   -6.6473 O   0  0  0  0  0  0
    5.7106   -2.5742   -5.8879 C   0  0  0  0  0  0
    5.9865   -1.7005   -4.6511 C   0  0  2  0  0  0
    5.8284   -0.2777   -5.1951 C   0  0  2  0  0  0
    5.8195    0.7563   -4.0559 C   0  0  0  0  0  0
    7.1202    0.6282   -3.2198 C   0  0  1  0  0  0
    7.4131   -0.8193   -2.7181 C   0  0  1  0  0  0
    7.3317   -1.8482   -3.8993 C   0  0  1  0  0  0
    8.7788   -0.9462   -1.9681 C   0  0  2  0  0  0
    9.0075   -2.4141   -1.5260 C   0  0  0  0  0  0
    8.9437   -3.4222   -2.6785 C   0  0  2  0  0  0
    7.5938   -3.2922   -3.4087 C   0  0  0  0  0  0
    8.9324   -0.0169   -0.7556 C   0  0  0  0  0  0
    9.1681   -0.4339    0.5062 C   0  0  0  0  0  0
    9.3126   -1.8334    0.8903 C   0  0  0  0  0  0
    9.2355   -2.7621   -0.2342 C   0  0  0  0  0  0
    9.4939   -2.1959    2.0526 O   0  0  0  0  0  0
    4.7246    0.7070   -7.2260 C   0  0  0  0  0  0
    5.7403    0.8775   -7.8966 O   0  0  0  0  0  0
    3.4921    1.5408   -7.4155 C   0  0  0  0  0  0
    3.5536    2.6464   -6.5919 O   0  0  0  0  0  0
    8.1865    1.0608   -3.9815 O   0  0  0  0  0  0
    9.8715   -0.5898   -2.9319 C   0  0  0  0  0  0
    9.0839   -4.6807   -2.2539 F   0  0  0  0  0  0
    6.4398   -1.1129   -1.8464 F   0  0  0  0  0  0
   -3.9189   -0.8084    1.0039 H   0  0  0  0  0  0
   -3.0232   -2.3609    1.0366 H   0  0  0  0  0  0
   -4.4637    0.2692   -1.1484 H   0  0  0  0  0  0
   -4.3744    0.2692   -3.6186 H   0  0  0  0  0  0
   -2.2351   -3.4386   -3.5413 H   0  0  0  0  0  0
   -2.3244   -3.4386   -1.0710 H   0  0  0  0  0  0
   -1.3010    0.5560   -5.5126 H   0  0  0  0  0  0
    1.1709    0.5560   -5.5126 H   0  0  0  0  0  0
    1.1709   -3.7254   -5.5126 H   0  0  0  0  0  0
   -1.3010   -3.7254   -5.5126 H   0  0  0  0  0  0
    3.1488   -2.1068   -4.6082 H   0  0  0  0  0  0
    5.0087   -1.7645   -7.7966 H   0  0  0  0  0  0
    6.6311   -2.7247   -6.4542 H   0  0  0  0  0  0
    5.3304   -3.5604   -5.6191 H   0  0  0  0  0  0
    5.1972   -1.8862   -3.9198 H   0  0  0  0  0  0
    6.7015   -0.0542   -5.8146 H   0  0  0  0  0  0
    4.9480    0.5995   -3.4170 H   0  0  0  0  0  0
    5.7251    1.7666   -4.4579 H   0  0  0  0  0  0
    7.0611    1.3140   -2.3747 H   0  0  0  0  0  0
    8.1286   -1.6002   -4.6042 H   0  0  0  0  0  0
    9.7644   -3.2249   -3.3707 H   0  0  0  0  0  0
    7.5784   -3.9858   -4.2499 H   0  0  0  0  0  0
    6.7905   -3.6097   -2.7418 H   0  0  0  0  0  0
    8.8457    1.0501   -0.9127 H   0  0  0  0  0  0
    9.2545    0.3144    1.2801 H   0  0  0  0  0  0
    9.3785   -3.8082   -0.0095 H   0  0  0  0  0  0
    2.6114    0.9496   -7.1648 H   0  0  0  0  0  0
    3.4287    1.8646   -8.4543 H   0  0  0  0  0  0
    2.7684    3.2627   -6.6524 H   0  0  0  0  0  0
    8.3658    0.5202   -4.8034 H   0  0  0  0  0  0
   10.8370   -0.6704   -2.4325 H   0  0  0  0  0  0
    9.8437   -1.2723   -3.7813 H   0  0  0  0  0  0
    9.7280    0.4324   -3.2822 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
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 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
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 18 20  1  0  0  0
 18 55  1  0  0  0
 20 21  1  0  0  0
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 21 26  1  0  0  0
 21 58  1  0  0  0
 22 23  1  0  0  0
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 23 24  1  0  0  0
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 41 76  1  0  0  0
M  END
> <s_m_entry_id>
277

> <s_m_entry_name>
Anti-TNF_ADC_110.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_110.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
