GRM cpd 26
                    3D
 Structure written by MMmdl.
 76 82  0  0  1  0            999 V2000
   -1.9472    2.5921   -1.1805 C   0  0  0  0  0  0
   -1.2522    3.7957   -1.1805 C   0  0  0  0  0  0
    0.1376    3.7957   -1.1805 C   0  0  0  0  0  0
    0.8325    2.5921   -1.1805 C   0  0  0  0  0  0
    0.1376    1.3885   -1.1805 C   0  0  0  0  0  0
   -1.2522    1.3885   -1.1805 C   0  0  0  0  0  0
    2.3325    2.5921   -1.1805 C   0  0  2  0  0  0
    2.8480    2.5366   -2.4682 O   0  0  0  0  0  0
    4.1433    1.9407   -2.4166 C   0  0  2  0  0  0
    4.2083    1.3552   -0.9928 C   0  0  2  0  0  0
    2.8532    1.4574   -0.5802 O   0  0  0  0  0  0
    5.2184    2.2168   -0.1910 C   0  0  0  0  0  0
    5.4943    3.4536   -1.0647 C   0  0  2  0  0  0
    5.3361    2.9096   -2.4876 C   0  0  2  0  0  0
    5.3272    4.0488   -3.5216 C   0  0  0  0  0  0
    6.6279    4.8849   -3.3934 C   0  0  1  0  0  0
    6.9208    5.3866   -1.9459 C   0  0  1  0  0  0
    6.8394    4.2054   -0.9171 C   0  0  1  0  0  0
    8.2865    6.1366   -1.8191 C   0  0  2  0  0  0
    8.5153    6.5787   -0.3511 C   0  0  0  0  0  0
    8.4514    5.4262    0.6570 C   0  0  2  0  0  0
    7.1015    4.6960    0.5269 C   0  0  0  0  0  0
    8.4401    7.3491   -2.7483 C   0  0  0  0  0  0
    8.6758    8.6109   -2.3314 C   0  0  0  0  0  0
    8.8204    8.9950   -0.9318 C   0  0  0  0  0  0
    8.7432    7.8705   -0.0031 C   0  0  0  0  0  0
    9.0016   10.1573   -0.5694 O   0  0  0  0  0  0
    4.2323    0.8787   -3.4723 C   0  0  0  0  0  0
    5.2480    0.2081   -3.6427 O   0  0  0  0  0  0
    2.9999    0.6892   -4.3060 C   0  0  0  0  0  0
    3.0614    1.5128   -5.4117 O   0  0  0  0  0  0
    7.6942    4.1232   -3.8261 O   0  0  0  0  0  0
    9.3793    5.1728   -2.1754 C   0  0  0  0  0  0
   -5.1263    6.7167    1.6887 N   0  0  0  0  0  0
   -4.4682    5.4151    1.6242 C   0  0  0  0  0  0
   -4.4180    4.7206    0.4214 C   0  0  0  0  0  0
   -3.7915    3.4815    0.3600 C   0  0  0  0  0  0
   -3.2151    2.9369    1.5014 C   0  0  0  0  0  0
   -3.2653    3.6314    2.7042 C   0  0  0  0  0  0
   -3.8919    4.8704    2.7657 C   0  0  0  0  0  0
   -3.7272    2.5921   -1.1805 S   0  0  0  0  0  0
    5.9476    6.2583   -1.6523 F   0  0  0  0  0  0
    8.5917    5.8508    1.9155 F   0  0  0  0  0  0
   -1.7933    4.7328   -1.1805 H   0  0  0  0  0  0
    0.6786    4.7328   -1.1805 H   0  0  0  0  0  0
    0.6786    0.4514   -1.1805 H   0  0  0  0  0  0
   -1.7933    0.4514   -1.1805 H   0  0  0  0  0  0
    2.6565    3.4965   -0.6584 H   0  0  0  0  0  0
    4.5164    0.3081   -1.0007 H   0  0  0  0  0  0
    6.1388    1.6505   -0.0405 H   0  0  0  0  0  0
    4.8381    2.4856    0.7952 H   0  0  0  0  0  0
    4.7049    4.1849   -0.8790 H   0  0  0  0  0  0
    6.2092    2.2901   -2.7110 H   0  0  0  0  0  0
    4.4557    4.6877   -3.3647 H   0  0  0  0  0  0
    5.2328    3.6468   -4.5319 H   0  0  0  0  0  0
    6.5688    5.7300   -4.0793 H   0  0  0  0  0  0
    7.6363    3.5005   -1.1650 H   0  0  0  0  0  0
    9.2721    4.7340    0.4597 H   0  0  0  0  0  0
    7.0861    3.8548    1.2206 H   0  0  0  0  0  0
    6.2982    5.3629    0.8444 H   0  0  0  0  0  0
    8.3534    7.1920   -3.8153 H   0  0  0  0  0  0
    8.7622    9.3848   -3.0796 H   0  0  0  0  0  0
    8.8862    8.0952    1.0430 H   0  0  0  0  0  0
    2.1191    0.9399   -3.7148 H   0  0  0  0  0  0
    2.9365   -0.3496   -4.6299 H   0  0  0  0  0  0
    2.2761    1.4523   -6.0279 H   0  0  0  0  0  0
    7.8735    3.3013   -3.2854 H   0  0  0  0  0  0
   10.3448    5.6722   -2.0948 H   0  0  0  0  0  0
    9.3514    4.3234   -1.4930 H   0  0  0  0  0  0
    9.2357    4.8225   -3.1976 H   0  0  0  0  0  0
   -5.5554    7.1221    0.8387 H   0  0  0  0  0  0
   -5.1638    7.2339    2.5845 H   0  0  0  0  0  0
   -4.8667    5.1446   -0.4673 H   0  0  0  0  0  0
   -2.7274    1.9722    1.4536 H   0  0  0  0  0  0
   -2.8166    3.2074    3.5929 H   0  0  0  0  0  0
   -3.9309    5.4111    3.7021 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
 24 62  1  0  0  0
 25 26  1  0  0  0
 25 27  2  0  0  0
 26 63  1  0  0  0
 28 29  2  0  0  0
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 37 38  2  0  0  0
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 38 39  1  0  0  0
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 39 40  2  0  0  0
 39 75  1  0  0  0
 40 76  1  0  0  0
M  END
> <s_m_entry_id>
266

> <s_m_entry_name>
Anti-TNF_ADC_114.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_114.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
