Dibromomaleimide-PEG3
                    3D
 Schrodinger Suite 2023-1.
 48 49  0  0  1  0            999 V2000
   -4.1999    4.2639   -1.9303 N   0  0  0  0  0  0
   -4.5593    3.6532   -0.6631 C   0  0  0  0  0  0
   -3.9757    2.2360   -0.5459 C   0  0  0  0  0  0
   -2.5597    2.3073   -0.4311 O   0  0  0  0  0  0
   -1.9305    1.0387   -0.3104 C   0  0  0  0  0  0
   -0.4138    1.2406   -0.2123 C   0  0  0  0  0  0
    0.2164   -0.0273   -0.0916 O   0  0  0  0  0  0
    1.6335    0.0454   -0.0006 C   0  0  0  0  0  0
    2.2116   -1.3711    0.1140 C   0  0  0  0  0  0
    1.8549   -2.1191   -1.0403 O   0  0  0  0  0  0
    2.3286   -3.4593   -1.0270 C   0  0  0  0  0  0
    1.8883   -4.1747   -2.3160 C   0  0  0  0  0  0
    2.4797   -3.5512   -3.4926 N   0  0  0  0  0  0
    1.9812   -2.5337   -4.2637 C   0  0  0  0  0  0
    2.9666   -2.2753   -5.2073 C   0  0  0  0  0  0
    2.9589   -1.2472   -6.3318 C   0  0  0  0  0  0
    4.2955   -0.8436   -6.8052 N   0  0  0  0  0  0
    5.0999    0.0003   -6.1270 C   0  0  0  0  0  0
    4.8654    0.5567   -5.0535 O   0  0  0  0  0  0
    6.2798    0.1008   -6.9269 C   0  0  0  0  0  0
    7.8347    1.2092   -6.4306 Br  0  0  0  0  0  0
    6.1274   -0.6620   -8.0110 C   0  0  0  0  0  0
    7.4054   -0.9423   -9.4878 Br  0  0  0  0  0  0
    4.8428   -1.2861   -7.9551 C   0  0  0  0  0  0
    4.3441   -2.0597   -8.7734 O   0  0  0  0  0  0
    3.9870   -3.0956   -4.9920 N   0  0  0  0  0  0
    3.7040   -3.8946   -3.8993 N   0  0  0  0  0  0
   -4.5854    3.7225   -2.6908 H   0  0  0  0  0  0
   -4.6119    5.1838   -1.9946 H   0  0  0  0  0  0
   -5.6468    3.6178   -0.5926 H   0  0  0  0  0  0
   -4.2009    4.2827    0.1521 H   0  0  0  0  0  0
   -4.2614    1.6327   -1.4103 H   0  0  0  0  0  0
   -4.3886    1.7531    0.3415 H   0  0  0  0  0  0
   -2.1641    0.4159   -1.1759 H   0  0  0  0  0  0
   -2.2935    0.5194    0.5785 H   0  0  0  0  0  0
   -0.1788    1.8642    0.6524 H   0  0  0  0  0  0
   -0.0528    1.7594   -1.1023 H   0  0  0  0  0  0
    1.9259    0.6324    0.8719 H   0  0  0  0  0  0
    2.0448    0.5387   -0.8834 H   0  0  0  0  0  0
    1.8253   -1.8545    1.0134 H   0  0  0  0  0  0
    3.2977   -1.3181    0.2078 H   0  0  0  0  0  0
    1.9155   -3.9868   -0.1654 H   0  0  0  0  0  0
    3.4161   -3.4863   -0.9318 H   0  0  0  0  0  0
    0.8025   -4.1617   -2.4209 H   0  0  0  0  0  0
    2.1902   -5.2231   -2.2890 H   0  0  0  0  0  0
    1.0115   -2.0988   -4.0708 H   0  0  0  0  0  0
    2.4252   -0.3459   -6.0265 H   0  0  0  0  0  0
    2.3717   -1.6282   -7.1688 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 28  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
  2 30  1  0  0  0
  2 31  1  0  0  0
  3  4  1  0  0  0
  3 32  1  0  0  0
  3 33  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 34  1  0  0  0
  5 35  1  0  0  0
  6  7  1  0  0  0
  6 36  1  0  0  0
  6 37  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 38  1  0  0  0
  8 39  1  0  0  0
  9 10  1  0  0  0
  9 40  1  0  0  0
  9 41  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 42  1  0  0  0
 11 43  1  0  0  0
 12 13  1  0  0  0
 12 44  1  0  0  0
 12 45  1  0  0  0
 13 14  1  0  0  0
 13 27  1  0  0  0
 14 15  2  0  0  0
 14 46  1  0  0  0
 15 16  1  0  0  0
 15 26  1  0  0  0
 16 17  1  0  0  0
 16 47  1  0  0  0
 16 48  1  0  0  0
 17 18  1  0  0  0
 17 24  1  0  0  0
 18 19  2  0  0  0
 18 20  1  0  0  0
 20 21  1  0  0  0
 20 22  2  0  0  0
 22 23  1  0  0  0
 22 24  1  0  0  0
 24 25  2  0  0  0
 26 27  2  0  0  0
M  END
> <s_m_entry_id>
25

> <s_m_entry_name>
Dibromomaleimide-PEG3.1

> <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>
6

> <i_lp_mmshare_version>
61128

> <i_f3d_flags>
0

> <r_lp_tautomer_probability>
1

> <s_lp_Force_Field>
S-OPLS

> <r_lp_Energy>
11.939089

> <b_lp_Chiralities_Consistent>
1

> <s_lp_Variant>
Dibromomaleimide-PEG3-1

> <s_m_job_name>
ligprep_2

$$$$
