GRM cpd 17
                    3D
 Structure written by MMmdl.
 78 84  0  0  1  0            999 V2000
   -4.1440   -4.3679   -3.5272 C   0  0  0  0  0  0
   -3.4491   -3.1642   -3.5272 C   0  0  0  0  0  0
   -2.0592   -3.1642   -3.5272 C   0  0  0  0  0  0
   -1.3643   -4.3679   -3.5272 C   0  0  0  0  0  0
   -2.0592   -5.5715   -3.5272 C   0  0  0  0  0  0
   -3.4491   -5.5715   -3.5272 C   0  0  0  0  0  0
    0.1357   -4.3679   -3.5272 C   0  0  1  0  0  0
    0.6505   -4.4488   -2.2466 O   0  0  0  0  0  0
    2.0337   -4.7265   -2.4210 C   0  0  2  0  0  0
    2.0176   -5.5666   -3.7218 C   0  0  2  0  0  0
    0.6482   -5.5165   -4.1020 O   0  0  0  0  0  0
    2.4458   -6.9961   -3.3313 C   0  0  0  0  0  0
    2.2027   -7.0648   -1.8163 C   0  0  2  0  0  0
    2.6179   -5.6649   -1.3534 C   0  0  2  0  0  0
    2.2559   -5.4365    0.1243 C   0  0  0  0  0  0
    2.9107   -6.5251    1.0075 C   0  0  1  0  0  0
    2.6046   -7.9777    0.5307 C   0  0  1  0  0  0
    2.9195   -8.1584   -0.9908 C   0  0  1  0  0  0
    3.3070   -9.0700    1.3932 C   0  0  2  0  0  0
    2.9378  -10.4674    0.8463 C   0  0  0  0  0  0
    3.2835  -10.6665   -0.6239 C   0  0  0  0  0  0
    2.5740   -9.5876   -1.4648 C   0  0  0  0  0  0
    2.9631   -9.0061    2.8866 C   0  0  0  0  0  0
    2.3768  -10.0024    3.5841 C   0  0  0  0  0  0
    1.9916  -11.2859    3.0073 C   0  0  0  0  0  0
    2.3432  -11.4246    1.5968 C   0  0  0  0  0  0
    1.4305  -12.1717    3.6514 O   0  0  0  0  0  0
    2.8196   -3.4572   -2.5660 C   0  0  0  0  0  0
    3.8524   -3.3984   -3.2295 O   0  0  0  0  0  0
    2.2619   -2.2643   -1.8477 C   0  0  0  0  0  0
    2.5983   -1.1153   -2.5340 O   0  0  0  0  0  0
    4.2770   -6.3314    1.0228 O   0  0  0  0  0  0
    4.7926   -8.9062    1.2655 C   0  0  0  0  0  0
   -8.2457   -0.6885   -1.4291 N   0  0  0  0  0  0
   -7.4063   -1.8756   -1.2952 C   0  0  0  0  0  0
   -6.9430   -2.5308   -2.4300 C   0  0  0  0  0  0
   -6.1440   -3.6608   -2.3025 C   0  0  0  0  0  0
   -5.8082   -4.1356   -1.0402 C   0  0  0  0  0  0
   -6.2715   -3.4804    0.0946 C   0  0  0  0  0  0
   -7.0705   -2.3504   -0.0329 C   0  0  0  0  0  0
   -5.6440   -4.3679   -3.5272 C   0  0  0  0  0  0
   -3.9901   -2.2272   -3.5272 H   0  0  0  0  0  0
   -1.5182   -2.2272   -3.5272 H   0  0  0  0  0  0
   -1.5182   -6.5086   -3.5272 H   0  0  0  0  0  0
   -3.9901   -6.5086   -3.5272 H   0  0  0  0  0  0
    0.4761   -3.4642   -4.0490 H   0  0  0  0  0  0
    2.6568   -5.1366   -4.4957 H   0  0  0  0  0  0
    3.5043   -7.1398   -3.5541 H   0  0  0  0  0  0
    1.8890   -7.7580   -3.8780 H   0  0  0  0  0  0
    1.1257   -7.1787   -1.6583 H   0  0  0  0  0  0
    3.7057   -5.5865   -1.4321 H   0  0  0  0  0  0
    1.1717   -5.4612    0.2506 H   0  0  0  0  0  0
    2.5779   -4.4447    0.4460 H   0  0  0  0  0  0
    2.5771   -6.3822    2.0357 H   0  0  0  0  0  0
    1.5281   -8.1221    0.6536 H   0  0  0  0  0  0
    3.9954   -8.0243   -1.1267 H   0  0  0  0  0  0
    2.9960  -11.6610   -0.9698 H   0  0  0  0  0  0
    4.3645  -10.5966   -0.7557 H   0  0  0  0  0  0
    2.8514   -9.7114   -2.5127 H   0  0  0  0  0  0
    1.4938   -9.7410   -1.4205 H   0  0  0  0  0  0
    3.2053   -8.1021    3.4291 H   0  0  0  0  0  0
    2.1823   -9.8405    4.6340 H   0  0  0  0  0  0
    2.1137  -12.3671    1.1230 H   0  0  0  0  0  0
    2.6761   -2.2203   -0.8404 H   0  0  0  0  0  0
    1.1766   -2.3490   -1.7909 H   0  0  0  0  0  0
    2.2658   -0.2657   -2.1245 H   0  0  0  0  0  0
    4.6627   -6.1122    1.9190 H   0  0  0  0  0  0
    5.2947   -9.6655    1.8651 H   0  0  0  0  0  0
    5.0820   -9.0182    0.2207 H   0  0  0  0  0  0
    5.0805   -7.9158    1.6182 H   0  0  0  0  0  0
   -8.4956   -0.3351   -2.3692 H   0  0  0  0  0  0
   -8.5908   -0.2006   -0.5841 H   0  0  0  0  0  0
   -7.2044   -2.1611   -3.4128 H   0  0  0  0  0  0
   -5.1861   -5.0154   -0.9409 H   0  0  0  0  0  0
   -6.0101   -3.8501    1.0774 H   0  0  0  0  0  0
   -7.4312   -1.8403    0.8506 H   0  0  0  0  0  0
   -6.0073   -5.3955   -3.5272 H   0  0  0  0  0  0
   -6.0073   -3.8540   -4.4172 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 42  1  0  0  0
  3  4  2  0  0  0
  3 43  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 44  1  0  0  0
  6 45  1  0  0  0
  7 11  1  0  0  0
  7  8  1  0  0  0
  7 46  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 47  1  0  0  0
 12 13  1  0  0  0
 12 48  1  0  0  0
 12 49  1  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 13 50  1  0  0  0
 14 15  1  0  0  0
 14 51  1  0  0  0
 15 16  1  0  0  0
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 15 53  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 16 54  1  0  0  0
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 17 19  1  0  0  0
 17 55  1  0  0  0
 18 22  1  0  0  0
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 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
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 41 78  1  0  0  0
M  END
> <s_m_entry_id>
273

> <s_m_entry_name>
Anti-TNF_ADC_106.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_106.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
