Cleavable dipeptide-diBrPD linker
     RDKit          2D

 81 85  0  0  1  0  0  0  0  0999 V2000
   19.0100   -1.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4892   -2.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0106   -3.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0527   -1.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5735   -0.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0521   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5728    1.1517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6150    2.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1357    3.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1364    2.0536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1778    4.8671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6143    3.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5722    2.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0508    3.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0087    1.9088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4873    2.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4452    1.0069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0081    3.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6992    4.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7414    5.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1785    3.2080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2627    5.5166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2621    7.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7407    7.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3042    8.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    4.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2634    3.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7426    2.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2640    2.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433    0.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6999    2.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4899   -4.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0112   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    0.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7439   -0.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2653   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7445   -2.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2659   -2.7788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7452   -4.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2666   -4.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7458   -5.8445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5778   -7.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6478   -8.2696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7589   -7.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6983   -6.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7153   -5.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2141   -5.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3167   -6.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3772   -7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3603   -8.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8615   -8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6449   -6.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1437   -6.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8407   -5.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3394   -5.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0364   -4.0232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5352   -3.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2321   -2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7309   -2.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4278   -1.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9266   -1.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6235    0.1433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1223    0.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8192    1.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1413   -6.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.3180    1.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0150    2.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.5137    2.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2131    4.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2107    4.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.7095    4.3703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -25.4064    5.6986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -26.9052    5.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7070    4.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.0101    3.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.5113    3.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8144    1.7744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.8119    1.8955    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -29.2058    4.5520    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -24.6046    6.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.6021    7.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
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  3 32  1  0
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  8 10  2  0
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  9 12  1  0
 11 19  1  0
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 16 18  2  0
 19 20  1  0
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 20 22  1  0
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 26 27  1  0
 26 31  2  0
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M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
127

>  <s_m_entry_name>  (1) 
Structure127

>  <s_m_Source_Path>  (1) 
D:\Project\ADC

>  <s_m_Source_File>  (1) 
LRG1-ADC_5.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <r_f3d_energy>  (1) 
0

$$$$
