seco-CBI-dimer
     RDKit          2D

 55 61  0  0  1  0  0  0  0  0999 V2000
    1.0855    0.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801   -0.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    1.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8011   -0.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536   -1.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276   -0.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3486   -0.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -1.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750    0.5043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3358    1.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9385    0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7132    2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0423    4.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7037    1.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9394    5.0719    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.2036    1.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6732   -1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3773   -5.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4382    0.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2034    1.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4687    2.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9688    2.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4620    0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8830    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0095   -0.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4305    0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7251    1.8850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5569   -0.5763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4177   -2.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0204   -0.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7951   -2.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1242   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7856   -1.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0213   -5.1440    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -10.2855   -1.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7551    1.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2550    1.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9897    2.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0202   -0.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2244    3.6761    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5146    4.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9343    2.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4592    4.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5201   -0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0507   -2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5506   -2.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2853   -1.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2119    1.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1 55  1  0
  2  4  1  0
  2  5  1  0
  3 30  2  0
  4  6  2  0
  5 29  2  0
  6  7  1  0
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  7  9  1  0
  9 10  1  0
  9 11  1  0
 10 12  1  0
 11 17  2  0
 11 14  1  0
 12 13  1  0
 12 14  1  0
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 16 20  1  0
 16 28  1  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
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 21 22  2  0
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 25 26  2  0
 26 27  1  0
 27 28  2  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
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 36 38  1  0
 37 43  2  0
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 38 39  1  0
 38 40  1  0
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 40 42  2  0
 42 52  1  0
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 46 51  1  0
 47 48  2  0
 47 49  1  0
 47 50  1  0
 51 54  2  0
 52 53  2  0
 53 54  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
25

>  <s_m_entry_name>  (1) 
Structure25

>  <chiral flag>  (1) 
0

>  <version>  (1) 
0

>  <s_m_Source_Path>  (1) 
D:\Downloads\ADC_temp

>  <s_m_Source_File>  (1) 
SW5.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <idx>  (1) 
1

$$$$
