dibromomaleimide-PEG4
                    3D
 Schrodinger Suite 2023-1.
 56 57  0  0  1  0            999 V2000
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    6.0600   -0.1605    2.7239 C   0  0  0  0  0  0
    5.1952   -0.2386    3.8944 N   0  0  0  0  0  0
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    3.4682   -0.2584    5.2347 C   0  0  0  0  0  0
    2.0994   -0.1327    5.8770 C   0  0  0  0  0  0
    1.0308   -0.7893    5.0964 N   0  0  0  0  0  0
    1.0346   -2.0954    4.7486 C   0  0  0  0  0  0
    1.9003   -2.9359    4.9938 O   0  0  0  0  0  0
   -0.1842   -2.2894    4.0309 C   0  0  0  0  0  0
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   -2.6128   -0.7802    3.1912 Br  0  0  0  0  0  0
   -0.0836   -0.1455    4.6897 C   0  0  0  0  0  0
   -0.3731    1.0385    4.8654 O   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
23

> <s_m_entry_name>
dibromomaleimide-PEG4.1

> <s_m_Source_Path>
D:\Schrodinger_2023-1\projects\ligprep_2

> <s_m_Source_File>
ligprep_2-out.maegz

> <i_m_Source_File_Index>
1

> <idx>
1

> <s_m_source_file>
ligprep_2.maegz

> <i_m_source_file_index>
4

> <i_lp_mmshare_version>
61128

> <i_f3d_flags>
0

> <r_lp_tautomer_probability>
1

> <s_lp_Force_Field>
S-OPLS

> <r_lp_Energy>
0.997324

> <b_lp_Chiralities_Consistent>
1

> <s_lp_Variant>
dibromomaleimide-PEG4-1

> <s_m_job_name>
ligprep_2

$$$$
