anti-HER2 DVD-Fab-H38c2-K99C_MMAF
     RDKit          2D

 83 86  0  0  1  0  0  0  0  0999 V2000
    2.8578    8.2182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2693    6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7801    6.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1699    5.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1916    5.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2976    5.0985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8861    3.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3753    3.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9638    2.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4530    1.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0415    0.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5307    0.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1192   -0.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6084   -1.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1969   -2.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6861   -2.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2746   -4.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7638   -4.2606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4933   -5.5712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9653   -5.2824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1454   -3.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7848   -3.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4560   -3.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4795   -1.5639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7067   -0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2656    0.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7658    0.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2800   -0.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8463   -1.1044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.1259   -1.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9032    1.9831    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -19.1662    1.9319    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.3470    8.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573    9.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2476    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590    5.8191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5596    4.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9355    9.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0350   10.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4247    9.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7367    7.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    3.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    4.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6373    6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9493    3.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4819    3.0597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8716    2.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8933    1.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5813    4.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4042    1.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8156    0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5036    2.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7939    0.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2831    0.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1836   -0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6728   -0.3588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.8367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4023    0.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8743    0.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0544   -0.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6938   -1.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4050   -2.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858   -3.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5353   -3.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544   -3.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6970   -4.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8273   -5.8735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778   -5.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5385   -7.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1193   -7.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9890   -6.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8305   -9.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6688   -8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0879   -7.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2182   -8.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6374   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9262   -6.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7959   -5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3767   -6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7437   -2.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -0.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7162   -1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 33  1  0
  1 34  1  0
  2  3  1  0
  2  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 22  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 28  1  0
 24 25  1  0
 25 26  1  0
 25 30  2  0
 26 27  2  0
 26 32  1  0
 27 28  1  0
 27 31  1  0
 28 29  2  0
 33 35  1  0
 33 38  1  0
 35 36  1  0
 35 41  2  0
 36 37  1  0
 37 42  1  0
 37 43  1  0
 38 39  1  0
 38 40  1  0
 42 46  1  0
 42 47  2  0
 43 44  1  0
 43 45  1  0
 46 48  1  0
 46 49  1  0
 48 50  1  0
 48 54  1  0
 50 51  1  0
 50 52  1  0
 51 53  1  0
 54 55  1  0
 54 82  1  0
 55 56  1  0
 56 57  1  0
 56 58  2  0
 57 62  1  0
 57 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 63 65  1  0
 64 67  1  0
 64 81  1  0
 65 66  1  0
 67 68  1  0
 67 69  2  0
 68 70  1  0
 70 71  1  0
 70 74  1  0
 71 72  1  0
 71 73  2  0
 74 75  1  0
 75 80  1  0
 75 76  2  0
 76 77  1  0
 77 78  2  0
 78 79  1  0
 79 80  2  0
 82 83  1  0
M  END
>  <s_m_entry_id>  (1) 
30

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
