hydroxylamine-PEG4
                    3D
 Schrodinger Suite 2023-1.
 33 32  0  0  1  0            999 V2000
   -2.4369    0.5827   -1.2460 O   0  0  0  0  0  0
    0.0243    0.0138    0.0488 O   0  0  0  0  0  0
    1.6070   -1.9792   -1.1883 O   0  0  0  0  0  0
    2.0629   -5.1435   -2.9366 O   0  0  0  0  0  0
    1.5882   -5.6185   -4.1945 N   0  0  0  0  0  0
   -4.1145   -0.2181   -2.7992 C   0  0  0  0  0  0
   -3.8373    0.4115   -1.4257 C   0  0  0  0  0  0
   -2.0902    1.1828   -0.0047 C   0  0  0  0  0  0
   -0.5644    1.3068    0.0990 C   0  0  0  0  0  0
    1.4428    0.0291    0.1418 C   0  0  0  0  0  0
    1.9796   -1.4057    0.0581 C   0  0  0  0  0  0
    2.0793   -3.3065   -1.3720 C   0  0  0  0  0  0
    1.5851   -3.8215   -2.7308 C   0  0  0  0  0  0
   -3.8124    0.6883   -3.8405 O   0  0  0  0  0  0
    0.5852   -5.5336   -4.1104 H   0  0  0  0  0  0
    1.9280   -4.9264   -4.8470 H   0  0  0  0  0  0
   -3.4881   -1.1001   -2.9371 H   0  0  0  0  0  0
   -5.1490   -0.5544   -2.8747 H   0  0  0  0  0  0
   -4.2166   -0.2549   -0.6491 H   0  0  0  0  0  0
   -4.3730    1.3578   -1.3257 H   0  0  0  0  0  0
   -2.5432    2.1727    0.0735 H   0  0  0  0  0  0
   -2.4664    0.5810    0.8248 H   0  0  0  0  0  0
   -0.3015    1.8049    1.0340 H   0  0  0  0  0  0
   -0.1901    1.9239   -0.7201 H   0  0  0  0  0  0
    1.8677    0.6265   -0.6672 H   0  0  0  0  0  0
    1.7537    0.4820    1.0851 H   0  0  0  0  0  0
    1.5766   -1.9986    0.8815 H   0  0  0  0  0  0
    3.0664   -1.3952    0.1600 H   0  0  0  0  0  0
    3.1707   -3.3236   -1.3379 H   0  0  0  0  0  0
    1.7120   -3.9521   -0.5716 H   0  0  0  0  0  0
    1.9429   -3.1576   -3.5208 H   0  0  0  0  0  0
    0.4930   -3.7996   -2.7485 H   0  0  0  0  0  0
   -3.9666    0.2509   -4.6811 H   0  0  0  0  0  0
  1  7  1  0  0  0
  1  8  1  0  0  0
  2  9  1  0  0  0
  2 10  1  0  0  0
  3 11  1  0  0  0
  3 12  1  0  0  0
  4  5  1  0  0  0
  4 13  1  0  0  0
  5 15  1  0  0  0
  5 16  1  0  0  0
  6  7  1  0  0  0
  6 14  1  0  0  0
  6 17  1  0  0  0
  6 18  1  0  0  0
  7 19  1  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
  8 22  1  0  0  0
  9 23  1  0  0  0
  9 24  1  0  0  0
 10 11  1  0  0  0
 10 25  1  0  0  0
 10 26  1  0  0  0
 11 27  1  0  0  0
 11 28  1  0  0  0
 12 13  1  0  0  0
 12 29  1  0  0  0
 12 30  1  0  0  0
 13 31  1  0  0  0
 13 32  1  0  0  0
 14 33  1  0  0  0
M  END
> <s_m_entry_id>
59

> <s_m_entry_name>
entry

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

> <s_m_Source_File>
ligprep_20-out.maegz

> <i_lp_mmshare_version>
61128

> <r_lp_tautomer_probability>
1

> <s_lp_Force_Field>
S-OPLS

> <r_lp_Energy>
7.019919

> <b_lp_Chiralities_Consistent>
1

> <s_lp_Variant>
hydroxylamine-PEG4-1

> <s_m_job_name>
ligprep_20

> <s_m_source_file>
ligprep_20.maegz

> <i_m_source_file_index>
8

> <i_f3d_flags>
0

$$$$
