CD70-glucocorticoid ADC
     RDKit          2D

 59 63  0  0  1  0  0  0  0  0999 V2000
    2.2821    2.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3831    4.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0367    3.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2627    4.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0152    2.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3061    0.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7259    0.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167   -1.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8548    1.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2746    0.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5091    2.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1794    1.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1387    3.5610    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6326    3.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2622    5.0578    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179    1.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7327    0.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0475    0.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5414    0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1710   -1.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3068   -2.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9364   -3.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0722   -5.0508    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.8462   -4.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2982   -5.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080   -6.2768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7141   -6.1414    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5787   -7.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8495   -4.6475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7798   -6.0060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4094   -4.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9033   -4.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5329   -3.1476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0268   -3.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8910   -4.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6565   -1.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1503   -1.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7800   -0.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7631    0.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8238    2.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9265    3.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4253    3.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4422    2.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3815    0.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2787   -0.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4056    1.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2698    2.5761    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8995    1.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0352   -0.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5291   -0.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0230   -0.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8872    0.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3811    0.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2576    2.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7637    2.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1341    3.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983    5.0282    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6402    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760    2.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 16  1  0
  1 59  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5 11  1  0
  5 16  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 46  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
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 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
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 55 56  1  0
 56 57  1  0
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 58 59  1  0
M  END
>  <s_m_entry_id>  (1) 
7

>  <s_m_entry_name>  (1) 
SW4.1

>  <chiral flag>  (1) 
0

>  <version>  (1) 
0

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

>  <s_m_Source_File>  (1) 
SW4.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <idx>  (1) 
1

$$$$
