Mal-PhenylGly-D-Lys
     RDKit          2D

 34 35  0  0  1  0  0  0  0  0999 V2000
   -9.1318    2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7533    1.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6469    0.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3417    0.8233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6414    2.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6285    3.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8161   -1.4063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9765    0.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7557    1.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3905    0.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1697    1.3235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8045    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    0.9522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2461   -1.0411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0023    1.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3675    1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5119   -0.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2911   -1.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4355   -2.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8007   -3.2768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259   -0.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2147   -3.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3591   -5.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1383   -5.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827   -7.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0619   -8.2562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5883    2.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9535    1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1744    2.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0300    3.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648    4.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4439    3.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  3  7  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 15  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 16  1  0
 16 17  1  0
 16 18  2  0
 17 19  1  0
 17 29  1  0
 19 20  1  0
 20 21  1  0
 20 23  2  0
 21 22  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 29 30  2  0
 29 34  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
M  END
>  <s_m_entry_id>  (1) 
58

>  <s_m_entry_name>  (1) 
Mal-PhenylGly-(D)Lys.1

>  <s_m_Source_Path>  (1) 
D:\Schrodinger_2023-1\projects\ligprep_5

>  <s_m_Source_File>  (1) 
ligprep_5-out.maegz

>  <i_m_Source_File_Index>  (1) 
1

>  <s_m_source_file>  (1) 
ligprep_5.maegz

>  <i_m_source_file_index>  (1) 
4

>  <i_lp_mmshare_version>  (1) 
61128

>  <i_f3d_flags>  (1) 
0

>  <r_lp_tautomer_probability>  (1) 
1

>  <s_lp_Force_Field>  (1) 
S-OPLS

>  <r_lp_Energy>  (1) 
30.872328

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
Mal-PhenylGly-(D)Lys.sdf-1

>  <s_m_job_name>  (1) 
ligprep_5

$$$$
