GRM cpd 64
                    3D
 Structure written by MMmdl.
 81 87  0  0  1  0            999 V2000
   -2.4305    4.3587   -5.7533 C   0  0  0  0  0  0
   -1.7355    5.5623   -5.7533 C   0  0  0  0  0  0
   -0.3457    5.5623   -5.7533 C   0  0  0  0  0  0
    0.3492    4.3587   -5.7533 C   0  0  0  0  0  0
   -0.3457    3.1551   -5.7533 C   0  0  0  0  0  0
   -1.7355    3.1551   -5.7533 C   0  0  0  0  0  0
    1.8492    4.3587   -5.7533 C   0  0  2  0  0  0
    2.3647    5.5015   -5.1575 O   0  0  0  0  0  0
    3.6600    5.7549   -5.6993 C   0  0  2  0  0  0
    3.7250    4.8145   -6.9184 C   0  0  2  0  0  0
    2.3699    4.4061   -7.0361 O   0  0  0  0  0  0
    4.7351    3.6894   -6.5730 C   0  0  0  0  0  0
    5.0110    3.8276   -5.0651 C   0  0  2  0  0  0
    4.8528    5.3318   -4.8247 C   0  0  2  0  0  0
    4.8439    5.6577   -3.3213 C   0  0  0  0  0  0
    6.1446    5.1287   -2.6612 C   0  0  1  0  0  0
    6.4375    3.6242   -2.9504 C   0  0  1  0  0  0
    6.3561    3.3239   -4.4879 C   0  0  1  0  0  0
    7.8032    3.1394   -2.3644 C   0  0  2  0  0  0
    8.0320    1.6471   -2.7154 C   0  0  0  0  0  0
    7.9681    1.3503   -4.2176 C   0  0  2  0  0  0
    6.6182    1.8280   -4.7850 C   0  0  0  0  0  0
    7.9568    3.3379   -0.8497 C   0  0  0  0  0  0
    8.1925    2.3459    0.0346 C   0  0  0  0  0  0
    8.3371    0.9419   -0.3326 C   0  0  0  0  0  0
    8.2599    0.6998   -1.7708 C   0  0  0  0  0  0
    8.5183    0.0468    0.4928 O   0  0  0  0  0  0
    3.7490    7.2000   -6.0912 C   0  0  0  0  0  0
    4.4582    7.5849   -7.0182 O   0  0  0  0  0  0
    2.9153    8.1446   -5.2771 C   0  0  0  0  0  0
    3.6513    8.5972   -4.2011 O   0  0  0  0  0  0
    7.2109    5.8842   -3.1045 O   0  0  0  0  0  0
    8.8960    3.9299   -3.0208 C   0  0  0  0  0  0
   -7.3838    5.5927   -9.1088 N   0  0  0  0  0  0
   -6.1081    4.9605   -8.7855 C   0  0  0  0  0  0
   -5.6448    4.9605   -7.4752 C   0  0  0  0  0  0
   -4.4305    4.3587   -7.1675 C   0  0  0  0  0  0
   -3.6793    3.7569   -8.1701 C   0  0  0  0  0  0
   -4.1426    3.7569   -9.4804 C   0  0  0  0  0  0
   -5.3570    4.3587   -9.7882 C   0  0  0  0  0  0
   -3.9305    4.3587   -5.7533 C   0  0  1  0  0  0
    5.4643    2.9341   -2.3424 F   0  0  0  0  0  0
    8.1084    0.0481   -4.4792 F   0  0  0  0  0  0
   -4.4305    3.1339   -5.0461 C   0  0  0  0  0  0
   -2.2766    6.4994   -5.7533 H   0  0  0  0  0  0
    0.1953    6.4994   -5.7533 H   0  0  0  0  0  0
    0.1953    2.2180   -5.7533 H   0  0  0  0  0  0
   -2.2766    2.2180   -5.7533 H   0  0  0  0  0  0
    2.1733    3.4543   -5.2311 H   0  0  0  0  0  0
    4.0332    5.3449   -7.8212 H   0  0  0  0  0  0
    5.6555    3.8422   -7.1387 H   0  0  0  0  0  0
    4.3548    2.7009   -6.8333 H   0  0  0  0  0  0
    4.2217    3.3012   -4.5246 H   0  0  0  0  0  0
    5.7259    5.8351   -5.2496 H   0  0  0  0  0  0
    3.9724    5.2025   -2.8464 H   0  0  0  0  0  0
    4.7495    6.7336   -3.1642 H   0  0  0  0  0  0
    6.0855    5.3001   -1.5864 H   0  0  0  0  0  0
    7.1530    3.8911   -4.9743 H   0  0  0  0  0  0
    8.7889    1.8673   -4.7185 H   0  0  0  0  0  0
    6.6028    1.6479   -5.8603 H   0  0  0  0  0  0
    5.8149    1.2196   -4.3662 H   0  0  0  0  0  0
    7.8701    4.3405   -0.4522 H   0  0  0  0  0  0
    8.2790    2.6070    1.0789 H   0  0  0  0  0  0
    8.4029   -0.3185   -2.0992 H   0  0  0  0  0  0
    2.0263    7.6266   -4.9171 H   0  0  0  0  0  0
    2.6171    8.9913   -5.8953 H   0  0  0  0  0  0
    3.1715    9.2361   -3.5996 H   0  0  0  0  0  0
    7.3902    5.8269   -4.0866 H   0  0  0  0  0  0
    9.8615    3.6104   -2.6287 H   0  0  0  0  0  0
    8.8681    3.7636   -4.0977 H   0  0  0  0  0  0
    8.7524    4.9903   -2.8132 H   0  0  0  0  0  0
   -7.9430    6.0408   -8.3620 H   0  0  0  0  0  0
   -7.7289    5.5928  -10.0846 H   0  0  0  0  0  0
   -6.2296    5.4290   -6.6946 H   0  0  0  0  0  0
   -2.7339    3.2883   -7.9305 H   0  0  0  0  0  0
   -3.5578    3.2883  -10.2610 H   0  0  0  0  0  0
   -5.7177    4.3587  -10.8083 H   0  0  0  0  0  0
   -4.2938    5.2487   -5.2394 H   0  0  0  0  0  0
   -4.0671    2.2440   -5.5600 H   0  0  0  0  0  0
   -4.0671    3.1339   -4.0185 H   0  0  0  0  0  0
   -5.5205    3.1339   -5.0461 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
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 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
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 15 16  1  0  0  0
 15 55  1  0  0  0
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 16 32  1  0  0  0
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 18 22  1  0  0  0
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 44 80  1  0  0  0
 44 81  1  0  0  0
M  END
> <s_m_entry_id>
282

> <s_m_entry_name>
Anti-TNF_ADC_134.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_134.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
