hydroxylamine-PEG4
     RDKit          2D

 14 13  0  0  1  0  0  0  0  0999 V2000
    4.5431    0.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6528   -0.3692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2508    0.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1411   -0.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4468    0.2996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1411    0.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488   -0.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508   -0.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9451    0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    0.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9451   -0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5431   -0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8488    0.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468   -0.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  3 11  1  0
  3 12  1  0
  4  5  1  0
  4 13  1  0
  6  7  1  0
  6 14  1  0
  8  9  1  0
 10 11  1  0
 12 13  1  0
M  END
>  <s_m_entry_id>  (1) 
59

>  <s_m_entry_name>  (1) 
entry

>  <s_m_Source_Path>  (1) 
D:\Schrodinger_2023-1\projects\ligprep_20

>  <s_m_Source_File>  (1) 
ligprep_20-out.maegz

>  <i_lp_mmshare_version>  (1) 
61128

>  <r_lp_tautomer_probability>  (1) 
1

>  <s_lp_Force_Field>  (1) 
S-OPLS

>  <r_lp_Energy>  (1) 
7.019919

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
hydroxylamine-PEG4-1

>  <s_m_job_name>  (1) 
ligprep_20

>  <s_m_source_file>  (1) 
ligprep_20.maegz

>  <i_m_source_file_index>  (1) 
8

>  <i_f3d_flags>  (1) 
0

$$$$
