GRM cpd 31
                    3D
 Structure written by MMmdl.
 79 85  0  0  1  0            999 V2000
   -0.3833   -4.3513    5.3675 C   0  0  0  0  0  0
    0.3116   -3.1476    5.3675 C   0  0  0  0  0  0
    1.7015   -3.1476    5.3675 C   0  0  0  0  0  0
    2.3964   -4.3513    5.3675 C   0  0  0  0  0  0
    1.7015   -5.5549    5.3675 C   0  0  0  0  0  0
    0.3116   -5.5549    5.3675 C   0  0  0  0  0  0
    3.8964   -4.3513    5.3675 C   0  0  1  0  0  0
    4.4111   -3.6410    4.2988 O   0  0  0  0  0  0
    5.7941   -3.4874    4.5887 C   0  0  2  0  0  0
    5.7781   -3.4099    6.1354 C   0  0  2  0  0  0
    4.4089   -3.6439    6.4397 O   0  0  0  0  0  0
    6.2053   -1.9760    6.5117 C   0  0  0  0  0  0
    5.9579   -1.1600    5.2343 C   0  0  2  0  0  0
    6.3771   -2.1404    4.1332 C   0  0  2  0  0  0
    6.0199   -1.6017    2.7362 C   0  0  0  0  0  0
    6.6722   -0.2117    2.5209 C   0  0  1  0  0  0
    6.3582    0.8148    3.6514 C   0  0  1  0  0  0
    6.6728    0.2027    5.0601 C   0  0  1  0  0  0
    7.0971    2.1787    3.4598 C   0  0  2  0  0  0
    6.7752    3.1235    4.6418 C   0  0  0  0  0  0
    7.0984    2.5390    6.0124 C   0  0  0  0  0  0
    6.3516    1.2025    6.1956 C   0  0  0  0  0  0
    6.7895    2.8970    2.1379 C   0  0  0  0  0  0
    6.2620    4.1360    2.0429 C   0  0  0  0  0  0
    5.9134    4.9657    3.1916 C   0  0  0  0  0  0
    6.2385    4.3557    4.4784 C   0  0  0  0  0  0
    5.4027    6.0805    3.0855 O   0  0  0  0  0  0
    6.5806   -4.6588    4.0796 C   0  0  0  0  0  0
    7.6135   -5.0411    4.6250 O   0  0  0  0  0  0
    6.0233   -5.3329    2.8610 C   0  0  0  0  0  0
    6.3602   -6.6710    2.8808 O   0  0  0  0  0  0
    8.0400   -0.3674    2.4246 O   0  0  0  0  0  0
    8.5736    1.9155    3.4865 C   0  0  0  0  0  0
    1.3554   -3.9124    0.4112 N   0  0  0  0  0  0
    0.1994   -4.4692    1.1078 C   0  0  0  0  0  0
   -0.4386   -3.7298    2.0967 C   0  0  0  0  0  0
   -1.5390   -4.2599    2.7598 C   0  0  0  0  0  0
   -2.0014   -5.5294    2.4341 C   0  0  0  0  0  0
   -1.3634   -6.2689    1.4452 C   0  0  0  0  0  0
   -0.2630   -5.7388    0.7821 C   0  0  0  0  0  0
   -2.1633   -4.3513    5.3675 S   0  0  0  0  0  0
   -2.2276   -3.4618    3.8270 C   0  0  0  0  0  0
    5.0410    1.0483    3.5849 F   0  0  0  0  0  0
   -0.2294   -2.2106    5.3675 H   0  0  0  0  0  0
    2.2425   -2.2106    5.3675 H   0  0  0  0  0  0
    2.2425   -6.4920    5.3675 H   0  0  0  0  0  0
   -0.2294   -6.4920    5.3675 H   0  0  0  0  0  0
    4.2367   -5.3948    5.3675 H   0  0  0  0  0  0
    6.4179   -4.1686    6.5909 H   0  0  0  0  0  0
    7.2643   -1.9615    6.7747 H   0  0  0  0  0  0
    5.6493   -1.5906    7.3672 H   0  0  0  0  0  0
    4.8798   -0.9865    5.1553 H   0  0  0  0  0  0
    7.4648   -2.2478    4.1652 H   0  0  0  0  0  0
    4.9357   -1.5211    2.6345 H   0  0  0  0  0  0
    6.3477   -2.2989    1.9632 H   0  0  0  0  0  0
    6.3488    0.1805    1.5567 H   0  0  0  0  0  0
    7.7476    0.0127    5.0990 H   0  0  0  0  0  0
    6.8298    3.2306    6.8130 H   0  0  0  0  0  0
    8.1753    2.3819    6.0940 H   0  0  0  0  0  0
    6.6193    0.7728    7.1622 H   0  0  0  0  0  0
    5.2757    1.3847    6.2358 H   0  0  0  0  0  0
    7.0052    2.3814    1.2115 H   0  0  0  0  0  0
    6.0859    4.5383    1.0563 H   0  0  0  0  0  0
    6.0386    4.9402    5.3635 H   0  0  0  0  0  0
    6.4374   -4.8672    1.9667 H   0  0  0  0  0  0
    4.9380   -5.2316    2.8540 H   0  0  0  0  0  0
    6.0280   -7.2021    2.1013 H   0  0  0  0  0  0
    8.4343   -0.1052    1.5439 H   0  0  0  0  0  0
    9.1123    2.8539    3.3546 H   0  0  0  0  0  0
    8.8463    1.4716    4.4439 H   0  0  0  0  0  0
    8.8351    1.2300    2.6805 H   0  0  0  0  0  0
    1.6996   -2.9670    0.6539 H   0  0  0  0  0  0
    1.8306   -4.4630   -0.3251 H   0  0  0  0  0  0
   -0.0786   -2.7414    2.3502 H   0  0  0  0  0  0
   -2.8581   -5.9421    2.9503 H   0  0  0  0  0  0
   -1.7234   -7.2573    1.1916 H   0  0  0  0  0  0
    0.2338   -6.3145    0.0122 H   0  0  0  0  0  0
   -3.2677   -3.2989    3.5447 H   0  0  0  0  0  0
   -1.7272   -2.5003    3.9415 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 43  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 58  1  0  0  0
 21 59  1  0  0  0
 22 60  1  0  0  0
 22 61  1  0  0  0
 23 24  2  0  0  0
 23 62  1  0  0  0
 24 25  1  0  0  0
 24 63  1  0  0  0
 25 26  1  0  0  0
 25 27  2  0  0  0
 26 64  1  0  0  0
 28 29  2  0  0  0
 28 30  1  0  0  0
 30 31  1  0  0  0
 30 65  1  0  0  0
 30 66  1  0  0  0
 31 67  1  0  0  0
 32 68  1  0  0  0
 33 69  1  0  0  0
 33 70  1  0  0  0
 33 71  1  0  0  0
 34 35  1  0  0  0
 34 72  1  0  0  0
 34 73  1  0  0  0
 35 40  1  0  0  0
 35 36  2  0  0  0
 36 37  1  0  0  0
 36 74  1  0  0  0
 37 38  2  0  0  0
 37 42  1  0  0  0
 38 39  1  0  0  0
 38 75  1  0  0  0
 39 40  2  0  0  0
 39 76  1  0  0  0
 40 77  1  0  0  0
 41 42  1  0  0  0
 42 78  1  0  0  0
 42 79  1  0  0  0
M  END
> <s_m_entry_id>
268

> <s_m_entry_name>
Anti-TNF_ADC_116.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_116.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
