GRM cpd 33
                    3D
 Structure written by MMmdl.
 79 85  0  0  1  0            999 V2000
    1.6953    3.7566   -1.1892 C   0  0  0  0  0  0
    2.3902    4.9602   -1.1892 C   0  0  0  0  0  0
    3.7801    4.9602   -1.1892 C   0  0  0  0  0  0
    4.4750    3.7566   -1.1892 C   0  0  0  0  0  0
    3.7801    2.5530   -1.1892 C   0  0  0  0  0  0
    2.3902    2.5530   -1.1892 C   0  0  0  0  0  0
    5.9750    3.7566   -1.1892 C   0  0  1  0  0  0
    6.4898    2.6879   -1.8995 O   0  0  0  0  0  0
    7.8727    2.9779   -2.0533 C   0  0  2  0  0  0
    7.8568    4.5246   -2.1306 C   0  0  2  0  0  0
    6.4876    4.8288   -1.8965 O   0  0  0  0  0  0
    8.2835    4.9011   -3.5645 C   0  0  0  0  0  0
    8.0354    3.6238   -4.3805 C   0  0  2  0  0  0
    8.4551    2.5226   -3.4006 C   0  0  2  0  0  0
    8.0970    1.1259   -3.9396 C   0  0  0  0  0  0
    8.7482    0.9105   -5.3301 C   0  0  1  0  0  0
    8.4346    2.0417   -6.3558 C   0  0  1  0  0  0
    8.7496    3.4500   -5.7433 C   0  0  1  0  0  0
    9.1723    1.8541   -7.7213 C   0  0  2  0  0  0
    8.8368    3.0309   -8.6726 C   0  0  0  0  0  0
    9.1588    4.4090   -8.0850 C   0  0  2  0  0  0
    8.4245    4.5859   -6.7427 C   0  0  0  0  0  0
    8.8797    0.5241   -8.4304 C   0  0  0  0  0  0
    8.3521    0.4135   -9.6678 C   0  0  0  0  0  0
    7.9890    1.5508  -10.5054 C   0  0  0  0  0  0
    8.3017    2.8454   -9.9059 C   0  0  0  0  0  0
    7.4772    1.4294  -11.6183 O   0  0  0  0  0  0
    8.6596    2.4686   -0.8822 C   0  0  0  0  0  0
    9.6925    3.0140   -0.5000 O   0  0  0  0  0  0
    8.1026    1.2498   -0.2082 C   0  0  0  0  0  0
    7.2367    1.6342    0.7952 O   0  0  0  0  0  0
   10.1159    0.8122   -5.1753 O   0  0  0  0  0  0
   10.6488    1.8930   -7.4596 C   0  0  0  0  0  0
   -4.6353    1.6192    0.7024 N   0  0  0  0  0  0
   -3.7496    2.7142    1.0874 C   0  0  0  0  0  0
   -2.4234    2.7142    0.6717 C   0  0  0  0  0  0
   -1.5803    3.7566    1.0382 C   0  0  0  0  0  0
   -2.0634    4.7990    1.8203 C   0  0  0  0  0  0
   -3.3897    4.7990    2.2359 C   0  0  0  0  0  0
   -4.2328    3.7566    1.8695 C   0  0  0  0  0  0
   -0.0847    3.7566   -1.1892 S   0  0  0  0  0  0
   -0.1490    3.7566    0.5896 C   0  0  0  0  0  0
    7.1179    1.9776   -6.5905 F   0  0  0  0  0  0
    8.8021    5.4010   -8.9050 F   0  0  0  0  0  0
    1.8492    5.8973   -1.1892 H   0  0  0  0  0  0
    4.3211    5.8973   -1.1892 H   0  0  0  0  0  0
    4.3211    1.6159   -1.1892 H   0  0  0  0  0  0
    1.8492    1.6159   -1.1892 H   0  0  0  0  0  0
    6.3151    3.7566   -0.1456 H   0  0  0  0  0  0
    8.4966    4.9801   -1.3718 H   0  0  0  0  0  0
    9.3426    5.1640   -3.5792 H   0  0  0  0  0  0
    7.7275    5.7568   -3.9493 H   0  0  0  0  0  0
    6.9570    3.5448   -4.5529 H   0  0  0  0  0  0
    9.5429    2.5542   -3.2936 H   0  0  0  0  0  0
    7.0126    1.0247   -4.0194 H   0  0  0  0  0  0
    8.4246    0.3525   -3.2427 H   0  0  0  0  0  0
    8.4229   -0.0531   -5.7220 H   0  0  0  0  0  0
    9.8247    3.4890   -5.5534 H   0  0  0  0  0  0
   10.2371    4.4898   -7.9354 H   0  0  0  0  0  0
    8.6951    5.5527   -6.3172 H   0  0  0  0  0  0
    7.3488    4.6260   -6.9220 H   0  0  0  0  0  0
    9.1076   -0.3963   -7.9092 H   0  0  0  0  0  0
    8.1878   -0.5782  -10.0626 H   0  0  0  0  0  0
    8.0917    3.7196  -10.5033 H   0  0  0  0  0  0
    8.9181    0.6664    0.2193 H   0  0  0  0  0  0
    7.5663    0.6439   -0.9385 H   0  0  0  0  0  0
    6.8157    0.8816    1.3014 H   0  0  0  0  0  0
   10.5087   -0.0692   -5.4379 H   0  0  0  0  0  0
   11.1877    1.7641   -8.3983 H   0  0  0  0  0  0
   10.9142    2.8531   -7.0171 H   0  0  0  0  0  0
   10.9174    1.0900   -6.7733 H   0  0  0  0  0  0
   -4.2754    0.8431    0.1200 H   0  0  0  0  0  0
   -5.6229    1.6191    1.0120 H   0  0  0  0  0  0
   -2.0473    1.9027    0.0628 H   0  0  0  0  0  0
   -1.4071    5.6105    2.1056 H   0  0  0  0  0  0
   -3.7658    5.6105    2.8448 H   0  0  0  0  0  0
   -5.2653    3.7566    2.1931 H   0  0  0  0  0  0
    0.3514    2.8666    0.9713 H   0  0  0  0  0  0
    0.3514    4.6466    0.9713 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>
269

> <s_m_entry_name>
Anti-TNF_ADC_117.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_117.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
