GRM cpd 23
                    3D
 Structure written by MMmdl.
 76 82  0  0  1  0            999 V2000
    3.3721    1.6733    0.5399 C   0  0  0  0  0  0
    3.3972    0.2837    0.5403 C   0  0  0  0  0  0
    3.3972    2.3685   -0.6633 C   0  0  0  0  0  0
    3.4474    1.6740   -1.8662 C   0  0  0  0  0  0
    3.4725    0.2844   -1.8658 C   0  0  0  0  0  0
    3.4474   -0.4108   -0.6625 C   0  0  0  0  0  0
    3.5368   -0.6050   -3.4063 S   0  0  0  0  0  0
    5.3168   -0.6050   -3.4063 C   0  0  0  0  0  0
    6.0117   -1.8087   -3.4063 C   0  0  0  0  0  0
    6.0117    0.5986   -3.4063 C   0  0  0  0  0  0
    7.4015    0.5986   -3.4063 C   0  0  0  0  0  0
    8.0964   -0.6050   -3.4063 C   0  0  0  0  0  0
    7.4015   -1.8087   -3.4063 C   0  0  0  0  0  0
    9.5964   -0.6050   -3.4063 C   0  0  2  0  0  0
   10.0819   -0.6118   -4.7012 O   0  0  0  0  0  0
   10.0811   -1.7291   -2.7625 O   0  0  0  0  0  0
   11.3781   -1.9229   -3.2882 C   0  0  2  0  0  0
   11.3978   -1.1090   -4.5856 C   0  0  1  0  0  0
   11.5995   -3.3821   -3.7100 C   0  0  1  0  0  0
   12.4292   -1.4293   -2.3387 C   0  0  0  0  0  0
   11.7357   -2.0923   -5.7142 C   0  0  0  0  0  0
   12.3947   -3.3043   -5.0287 C   0  0  1  0  0  0
   13.9156   -3.1224   -4.7749 C   0  0  1  0  0  0
   12.2189   -4.2897   -2.6317 C   0  0  0  0  0  0
   13.7376   -4.1022   -2.4609 C   0  0  2  0  0  0
   14.4791   -4.2074   -3.8134 C   0  0  2  0  0  0
   14.1782   -5.0671   -1.5783 O   0  0  0  0  0  0
   16.0466   -4.1865   -3.7410 C   0  0  1  0  0  0
   14.1771   -5.4070   -4.3161 F   0  0  0  0  0  0
   14.7813   -3.0803   -6.0493 C   0  0  0  0  0  0
   16.6553   -2.9057   -4.3193 C   0  0  0  0  0  0
   16.6257   -4.5086   -2.3670 C   0  0  0  0  0  0
   16.5564   -5.2685   -4.6461 C   0  0  0  0  0  0
   16.1918   -2.5496   -5.7265 C   0  0  1  0  0  0
   17.5061   -2.1136   -3.6346 C   0  0  0  0  0  0
   17.0575   -2.9898   -6.6370 F   0  0  0  0  0  0
   17.4849   -3.7207   -1.6952 C   0  0  0  0  0  0
   17.9504   -2.4515   -2.2732 C   0  0  0  0  0  0
   18.6823   -1.6963   -1.6399 O   0  0  0  0  0  0
   13.5099   -0.9919   -2.7275 O   0  0  0  0  0  0
   12.0743   -1.5048   -0.8832 C   0  0  0  0  0  0
   12.7153   -0.4913   -0.2003 O   0  0  0  0  0  0
    3.3194    2.4028    1.8035 N   0  0  0  0  0  0
    3.3777   -0.2575    1.4771 H   0  0  0  0  0  0
    3.3776    3.4503   -0.6636 H   0  0  0  0  0  0
    3.4669    2.2152   -2.8030 H   0  0  0  0  0  0
    3.4669   -1.4926   -0.6622 H   0  0  0  0  0  0
    5.4707   -2.7457   -3.4063 H   0  0  0  0  0  0
    5.4707    1.5357   -3.4063 H   0  0  0  0  0  0
    7.9426    1.5357   -3.4063 H   0  0  0  0  0  0
    7.9425   -2.7457   -3.4063 H   0  0  0  0  0  0
    9.9483    0.2907   -2.8892 H   0  0  0  0  0  0
   12.1198   -0.2936   -4.5189 H   0  0  0  0  0  0
   10.6161   -3.7897   -3.9538 H   0  0  0  0  0  0
   12.3356   -1.6298   -6.4957 H   0  0  0  0  0  0
   10.8094   -2.4216   -6.1876 H   0  0  0  0  0  0
   12.2380   -4.2090   -5.6183 H   0  0  0  0  0  0
   14.0366   -2.1559   -4.2825 H   0  0  0  0  0  0
   12.0270   -5.3281   -2.9056 H   0  0  0  0  0  0
   11.7090   -4.1357   -1.6800 H   0  0  0  0  0  0
   13.9484   -3.1387   -1.9959 H   0  0  0  0  0  0
   14.0450   -6.0104   -1.8823 H   0  0  0  0  0  0
   14.3419   -2.4627   -6.8304 H   0  0  0  0  0  0
   14.8484   -4.0856   -6.4684 H   0  0  0  0  0  0
   16.3197   -5.4474   -1.9286 H   0  0  0  0  0  0
   17.6460   -5.2813   -4.6191 H   0  0  0  0  0  0
   16.1733   -6.2325   -4.3116 H   0  0  0  0  0  0
   16.2205   -5.0779   -5.6653 H   0  0  0  0  0  0
   16.1979   -1.4627   -5.8243 H   0  0  0  0  0  0
   17.9016   -1.2108   -4.0754 H   0  0  0  0  0  0
   17.8637   -4.0049   -0.7246 H   0  0  0  0  0  0
   12.3884   -2.4684   -0.4821 H   0  0  0  0  0  0
   10.9960   -1.3965   -0.7661 H   0  0  0  0  0  0
   13.2878    0.1027   -0.7653 H   0  0  0  0  0  0
    3.3007    3.4376    1.8030 H   0  0  0  0  0  0
    3.3006    1.8852    2.6996 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 43  1  0  0  0
  2  6  2  0  0  0
  2 44  1  0  0  0
  3  4  1  0  0  0
  3 45  1  0  0  0
  4  5  2  0  0  0
  4 46  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  6 47  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 10  2  0  0  0
  9 13  2  0  0  0
  9 48  1  0  0  0
 10 11  1  0  0  0
 10 49  1  0  0  0
 11 12  2  0  0  0
 11 50  1  0  0  0
 12 13  1  0  0  0
 12 14  1  0  0  0
 13 51  1  0  0  0
 14 15  1  0  0  0
 14 16  1  0  0  0
 14 52  1  0  0  0
 15 18  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 20  1  0  0  0
 18 21  1  0  0  0
 18 53  1  0  0  0
 19 24  1  0  0  0
 19 22  1  0  0  0
 19 54  1  0  0  0
 20 40  2  0  0  0
 20 41  1  0  0  0
 21 22  1  0  0  0
 21 55  1  0  0  0
 21 56  1  0  0  0
 22 23  1  0  0  0
 22 57  1  0  0  0
 23 30  1  0  0  0
 23 26  1  0  0  0
 23 58  1  0  0  0
 24 25  1  0  0  0
 24 59  1  0  0  0
 24 60  1  0  0  0
 25 26  1  0  0  0
 25 27  1  0  0  0
 25 61  1  0  0  0
 26 28  1  0  0  0
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 27 62  1  0  0  0
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 28 33  1  0  0  0
 30 34  1  0  0  0
 30 63  1  0  0  0
 30 64  1  0  0  0
 31 34  1  0  0  0
 31 35  2  0  0  0
 32 37  2  0  0  0
 32 65  1  0  0  0
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 35 38  1  0  0  0
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 37 38  1  0  0  0
 37 71  1  0  0  0
 38 39  2  0  0  0
 41 42  1  0  0  0
 41 72  1  0  0  0
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 43 75  1  0  0  0
 43 76  1  0  0  0
M  END
> <s_m_entry_id>
263

> <s_m_entry_name>
Anti-TNF_ADC_111.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_111.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
