GRM cpd 61
                    3D
 Structure written by MMmdl.
 78 84  0  0  1  0            999 V2000
   -0.7429    2.8759   -0.3083 C   0  0  0  0  0  0
   -0.0479    4.0796   -0.3083 C   0  0  0  0  0  0
    1.3419    4.0796   -0.3083 C   0  0  0  0  0  0
    2.0368    2.8759   -0.3083 C   0  0  0  0  0  0
    1.3419    1.6723   -0.3083 C   0  0  0  0  0  0
   -0.0479    1.6723   -0.3083 C   0  0  0  0  0  0
    3.5368    2.8759   -0.3083 C   0  0  1  0  0  0
    4.0515    4.1564   -0.2269 O   0  0  0  0  0  0
    5.4351    3.9845    0.0515 C   0  0  2  0  0  0
    5.4191    2.6804    0.8867 C   0  0  2  0  0  0
    4.0493    2.3022    0.8405 O   0  0  0  0  0  0
    5.8542    3.0606    2.3167 C   0  0  0  0  0  0
    5.6331    4.5781    2.3971 C   0  0  2  0  0  0
    6.0182    5.0520    0.9927 C   0  0  2  0  0  0
    5.6434    6.5374    0.7722 C   0  0  0  0  0  0
    5.9014    7.4114    2.0342 C   0  0  1  0  0  0
    6.8963    6.7567    3.0403 C   0  0  2  0  0  0
    6.3586    5.3646    3.5330 C   0  0  1  0  0  0
    7.3925    7.6737    4.2010 C   0  0  2  0  0  0
    6.3442    7.7410    5.3240 C   0  0  0  0  0  0
    5.9887    6.3759    5.8913 C   0  0  0  0  0  0
    5.4184    5.5029    4.7605 C   0  0  0  0  0  0
    7.7844    9.0918    3.7737 C   0  0  0  0  0  0
    7.2123   10.2168    4.2543 C   0  0  0  0  0  0
    6.1492   10.2277    5.2563 C   0  0  0  0  0  0
    5.8022    8.9011    5.7628 C   0  0  0  0  0  0
    5.6057   11.2599    5.6482 O   0  0  0  0  0  0
    6.2214    3.8441   -1.2182 C   0  0  0  0  0  0
    5.6894    3.8802   -2.3255 O   0  0  0  0  0  0
    7.6998    3.6567   -1.0473 C   0  0  0  0  0  0
    8.1923    2.9048   -2.0945 O   0  0  0  0  0  0
    6.3392    8.6561    1.6300 O   0  0  0  0  0  0
    8.6182    7.0457    4.7953 C   0  0  0  0  0  0
   -1.1693    2.8759    4.7286 N   0  0  0  0  0  0
   -2.2335    2.8759    3.7292 C   0  0  0  0  0  0
   -1.9162    2.8759    2.3761 C   0  0  0  0  0  0
   -2.9293    2.8759    1.4247 C   0  0  0  0  0  0
   -4.2598    2.8759    1.8264 C   0  0  0  0  0  0
   -4.5772    2.8759    3.1795 C   0  0  0  0  0  0
   -3.5641    2.8759    4.1309 C   0  0  0  0  0  0
   -2.5229    2.8759   -0.3083 S   0  0  0  0  0  0
   -2.9670    4.1569   -0.8686 O   0  0  0  0  0  0
   -2.9670    1.5950   -0.8686 O   0  0  0  0  0  0
   -0.5890    5.0167   -0.3083 H   0  0  0  0  0  0
    1.8829    5.0167   -0.3083 H   0  0  0  0  0  0
    1.8829    0.7352   -0.3083 H   0  0  0  0  0  0
   -0.5890    0.7352   -0.3083 H   0  0  0  0  0  0
    3.8774    2.3542   -1.2120 H   0  0  0  0  0  0
    6.0546    1.9071    0.4501 H   0  0  0  0  0  0
    6.9099    2.8207    2.4539 H   0  0  0  0  0  0
    5.2938    2.5188    3.0796 H   0  0  0  0  0  0
    4.5556    4.7461    2.4910 H   0  0  0  0  0  0
    7.1052    4.9771    0.9051 H   0  0  0  0  0  0
    4.5943    6.6297    0.4859 H   0  0  0  0  0  0
    6.2146    6.9234   -0.0739 H   0  0  0  0  0  0
    4.9571    7.5909    2.5509 H   0  0  0  0  0  0
    7.7972    6.5554    2.4563 H   0  0  0  0  0  0
    7.2303    4.7894    3.8523 H   0  0  0  0  0  0
    5.2654    6.4598    6.7043 H   0  0  0  0  0  0
    6.8789    5.9101    6.3170 H   0  0  0  0  0  0
    5.1803    4.5126    5.1526 H   0  0  0  0  0  0
    4.4649    5.9331    4.4472 H   0  0  0  0  0  0
    8.5585    9.2021    3.0255 H   0  0  0  0  0  0
    7.5600   11.1657    3.8736 H   0  0  0  0  0  0
    5.0706    8.8491    6.5548 H   0  0  0  0  0  0
    7.8944    3.1411   -0.1068 H   0  0  0  0  0  0
    8.1905    4.6299   -1.0364 H   0  0  0  0  0  0
    9.1762    2.7290   -2.0625 H   0  0  0  0  0  0
    5.7390    9.4164    1.8783 H   0  0  0  0  0  0
    8.9863    7.6681    5.6109 H   0  0  0  0  0  0
    8.3702    6.0554    5.1773 H   0  0  0  0  0  0
    9.3888    6.9572    4.0294 H   0  0  0  0  0  0
   -0.1785    2.8759    4.4293 H   0  0  0  0  0  0
   -1.4055    2.8760    5.7363 H   0  0  0  0  0  0
   -0.8803    2.8759    2.0633 H   0  0  0  0  0  0
   -5.0486    2.8759    1.0857 H   0  0  0  0  0  0
   -5.6131    2.8759    3.4922 H   0  0  0  0  0  0
   -3.8111    2.8759    5.1844 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 57  1  0  0  0
 18 22  1  0  0  0
 18 58  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 59  1  0  0  0
 21 60  1  0  0  0
 22 61  1  0  0  0
 22 62  1  0  0  0
 23 24  2  0  0  0
 23 63  1  0  0  0
 24 25  1  0  0  0
 24 64  1  0  0  0
 25 26  1  0  0  0
 25 27  2  0  0  0
 26 65  1  0  0  0
 28 29  2  0  0  0
 28 30  1  0  0  0
 30 31  1  0  0  0
 30 66  1  0  0  0
 30 67  1  0  0  0
 31 68  1  0  0  0
 32 69  1  0  0  0
 33 70  1  0  0  0
 33 71  1  0  0  0
 33 72  1  0  0  0
 34 35  1  0  0  0
 34 73  1  0  0  0
 34 74  1  0  0  0
 35 40  1  0  0  0
 35 36  2  0  0  0
 36 37  1  0  0  0
 36 75  1  0  0  0
 37 38  2  0  0  0
 37 41  1  0  0  0
 38 39  1  0  0  0
 38 76  1  0  0  0
 39 40  2  0  0  0
 39 77  1  0  0  0
 40 78  1  0  0  0
 41 42  2  0  0  0
 41 43  2  0  0  0
M  END
> <s_m_entry_id>
270

> <s_m_entry_name>
Anti-TNF_ADC_118.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_118.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
