DMBA-SIL
     RDKit          2D

 39 41  0  0  1  0  0  0  0  0999 V2000
    2.4420    4.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0336    2.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0793    1.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5335    2.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6708    0.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7165   -0.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1707   -0.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792    0.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2164   -1.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6706   -1.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7163   -2.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705   -1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5790   -0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0331   -0.0477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4416    1.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0789   -1.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    0.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0791    0.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   -0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1709    0.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1459   -1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1916   -0.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7832    1.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6458   -0.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6915    0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1457    0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1914    1.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6456    0.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6913    1.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2828    3.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0540   -0.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0083   -1.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4168   -3.0478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8710   -3.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5541   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -1.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082   -1.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 19  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 10 18  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 17  1  0
 14 15  2  0
 14 16  1  0
 17 18  2  0
 19 20  2  0
 19 39  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 38  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 37  1  0
 29 30  1  0
 30 31  1  0
 30 33  2  0
 31 32  1  0
 33 34  1  0
 34 35  1  0
 34 37  2  0
 35 36  1  0
 38 39  2  0
M  CHG  2  14   1  16  -1
M  END
>  <s_m_entry_id>  (1) 
20

>  <s_m_entry_name>  (1) 
1.1

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

>  <s_m_Source_File>  (1) 
ligprep_2-out.maegz

>  <i_m_Source_File_Index>  (1) 
1

>  <idx>  (1) 
1

>  <s_m_source_file>  (1) 
ligprep_2.maegz

>  <i_m_source_file_index>  (1) 
1

>  <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) 
58.226175

>  <b_lp_Chiralities_Consistent>  (1) 
1

>  <s_lp_Variant>  (1) 
DMBA-SIL-1

>  <s_m_job_name>  (1) 
ligprep_2

$$$$
