Maleamic methyl ester-based linker 12c
     RDKit          2D

 42 42  0  0  1  0  0  0  0  0999 V2000
   -4.8747    4.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9903    6.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7529    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000    6.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2844    5.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5217    4.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4061    2.7277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6435    1.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5279    0.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9965    2.5275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1749   -0.2633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7652   -0.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6496   -1.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8870   -2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7714   -4.3026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0087   -5.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8931   -6.6460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3617   -4.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0593   -1.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7063   -2.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2966   -2.6068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4689   -1.5586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5907   -3.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2377   -4.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8280   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8841   -2.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214   -1.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -2.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7118   -1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0648   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9997   -3.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3021   -0.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6551   -1.6055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8925   -0.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2454   -1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4828   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3672    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7769    0.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0142    1.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686    8.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312    9.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046    1.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3 40  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
  9 11  1  0
  9 12  1  0
 11 19  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 19 20  1  0
 19 21  2  0
 20 22  1  0
 20 23  1  0
 22 26  1  0
 23 24  1  0
 23 25  1  0
 26 27  1  0
 26 31  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 38  2  0
 35 36  2  0
 36 37  1  0
 37 39  2  0
 37 42  1  0
 40 41  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
122

>  <s_m_entry_name>  (1) 
Structure122

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

>  <s_m_Source_File>  (1) 
mil40-12c.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

$$$$
