GRM cpd 32
                    3D
 Structure written by MMmdl.
 79 85  0  0  1  0            999 V2000
   -2.8713    2.5349   -3.6408 C   0  0  0  0  0  0
   -2.1764    3.7385   -3.6408 C   0  0  0  0  0  0
   -0.7865    3.7385   -3.6408 C   0  0  0  0  0  0
   -0.0916    2.5349   -3.6408 C   0  0  0  0  0  0
   -0.7865    1.3313   -3.6408 C   0  0  0  0  0  0
   -2.1764    1.3313   -3.6408 C   0  0  0  0  0  0
    1.4084    2.5349   -3.6408 C   0  0  1  0  0  0
    1.9231    1.4662   -4.3510 O   0  0  0  0  0  0
    3.3061    1.7562   -4.5048 C   0  0  2  0  0  0
    3.2902    3.3029   -4.5821 C   0  0  2  0  0  0
    1.9209    3.6071   -4.3481 O   0  0  0  0  0  0
    3.7169    3.6794   -6.0161 C   0  0  0  0  0  0
    3.4688    2.4021   -6.8320 C   0  0  2  0  0  0
    3.8885    1.3009   -5.8522 C   0  0  2  0  0  0
    3.5303   -0.0958   -6.3912 C   0  0  0  0  0  0
    4.1816   -0.3112   -7.7816 C   0  0  1  0  0  0
    3.8680    0.8200   -8.8073 C   0  0  1  0  0  0
    4.1830    2.2283   -8.1949 C   0  0  1  0  0  0
    4.6057    0.6324  -10.1729 C   0  0  2  0  0  0
    4.2701    1.8092  -11.1242 C   0  0  0  0  0  0
    4.5922    3.1873  -10.5365 C   0  0  2  0  0  0
    3.8579    3.3642   -9.1943 C   0  0  0  0  0  0
    4.3131   -0.6976  -10.8820 C   0  0  0  0  0  0
    3.7855   -0.8082  -12.1193 C   0  0  0  0  0  0
    3.4224    0.3292  -12.9570 C   0  0  0  0  0  0
    3.7351    1.6237  -12.3575 C   0  0  0  0  0  0
    2.9106    0.2077  -14.0699 O   0  0  0  0  0  0
    4.0930    1.2469   -3.3337 C   0  0  0  0  0  0
    5.1259    1.7923   -2.9516 O   0  0  0  0  0  0
    3.5360    0.0281   -2.6597 C   0  0  0  0  0  0
    2.6701    0.4125   -1.6563 O   0  0  0  0  0  0
    5.5493   -0.4095   -7.6269 O   0  0  0  0  0  0
    6.0822    0.6713   -9.9112 C   0  0  0  0  0  0
   -9.2019    0.3975   -1.7491 N   0  0  0  0  0  0
   -8.3162    1.4925   -1.3642 C   0  0  0  0  0  0
   -6.9900    1.4925   -1.7798 C   0  0  0  0  0  0
   -6.1469    2.5349   -1.4134 C   0  0  0  0  0  0
   -6.6300    3.5773   -0.6313 C   0  0  0  0  0  0
   -7.9563    3.5773   -0.2156 C   0  0  0  0  0  0
   -8.7994    2.5349   -0.5821 C   0  0  0  0  0  0
   -4.6513    2.5349   -3.6408 S   0  0  0  0  0  0
   -4.7156    2.5349   -1.8620 C   0  0  0  0  0  0
    2.5513    0.7559   -9.0420 F   0  0  0  0  0  0
    4.2355    4.1793  -11.3566 F   0  0  0  0  0  0
   -2.7174    4.6756   -3.6408 H   0  0  0  0  0  0
   -0.2455    4.6756   -3.6408 H   0  0  0  0  0  0
   -0.2455    0.3942   -3.6408 H   0  0  0  0  0  0
   -2.7174    0.3942   -3.6408 H   0  0  0  0  0  0
    1.7485    2.5349   -2.5972 H   0  0  0  0  0  0
    3.9300    3.7584   -3.8234 H   0  0  0  0  0  0
    4.7760    3.9423   -6.0307 H   0  0  0  0  0  0
    3.1609    4.5351   -6.4009 H   0  0  0  0  0  0
    2.3904    2.3231   -7.0044 H   0  0  0  0  0  0
    4.9763    1.3325   -5.7451 H   0  0  0  0  0  0
    2.4460   -0.1970   -6.4710 H   0  0  0  0  0  0
    3.8580   -0.8692   -5.6943 H   0  0  0  0  0  0
    3.8563   -1.2748   -8.1735 H   0  0  0  0  0  0
    5.2581    2.2673   -8.0050 H   0  0  0  0  0  0
    5.6705    3.2681  -10.3870 H   0  0  0  0  0  0
    4.1285    4.3310   -8.7687 H   0  0  0  0  0  0
    2.7822    3.4043   -9.3735 H   0  0  0  0  0  0
    4.5410   -1.6180  -10.3608 H   0  0  0  0  0  0
    3.6212   -1.7998  -12.5142 H   0  0  0  0  0  0
    3.5251    2.4979  -12.9548 H   0  0  0  0  0  0
    4.3515   -0.5553   -2.2323 H   0  0  0  0  0  0
    2.9997   -0.5778   -3.3901 H   0  0  0  0  0  0
    2.2491   -0.3401   -1.1501 H   0  0  0  0  0  0
    5.9421   -1.2909   -7.8894 H   0  0  0  0  0  0
    6.6211    0.5424  -10.8498 H   0  0  0  0  0  0
    6.3476    1.6314   -9.4687 H   0  0  0  0  0  0
    6.3508   -0.1317   -9.2248 H   0  0  0  0  0  0
   -8.8420   -0.3786   -2.3315 H   0  0  0  0  0  0
  -10.1895    0.3974   -1.4396 H   0  0  0  0  0  0
   -6.6139    0.6810   -2.3887 H   0  0  0  0  0  0
   -5.9737    4.3888   -0.3460 H   0  0  0  0  0  0
   -8.3324    4.3888    0.3933 H   0  0  0  0  0  0
   -9.8319    2.5349   -0.2585 H   0  0  0  0  0  0
   -4.2152    1.6449   -1.4803 H   0  0  0  0  0  0
   -4.2152    3.4249   -1.4803 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 45  1  0  0  0
  3  4  2  0  0  0
  3 46  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 47  1  0  0  0
  6 48  1  0  0  0
  7 11  1  0  0  0
  7  8  1  0  0  0
  7 49  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 50  1  0  0  0
 12 13  1  0  0  0
 12 51  1  0  0  0
 12 52  1  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 13 53  1  0  0  0
 14 15  1  0  0  0
 14 54  1  0  0  0
 15 16  1  0  0  0
 15 55  1  0  0  0
 15 56  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 16 57  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 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 44  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>
283

> <s_m_entry_name>
Anti-TNF_ADC_133.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_133.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
