LIN0ADD028.sdf
  ChemDraw03202509422D

 63 66  0  0  1  0  0  0  0  0999 V2000
  -12.7763    1.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4606    2.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6426    2.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1404    1.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0871    1.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    1.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184    1.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7763    0.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0619   -0.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0619    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3474    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6329    0.5390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6329   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3474   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3474   -1.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6329   -1.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184   -1.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2040   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2040    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894    0.9515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7750   -0.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7750    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3460    0.5390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2026    0.9515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4881   -0.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4881    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7736    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0592    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3447    0.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6301    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7988    0.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5133    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2278    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9422    0.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3712    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0857    0.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8002    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5147    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2292    0.9515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9436   -0.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9436    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6581    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3726    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0871    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6939   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8015    0.5390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4561    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2741    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7763    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6686   -0.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3298   -1.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0141   -1.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1962   -0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6939   -1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0096   -2.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8275   -2.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 55  1  0      
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4 54  1  0      
  5 51  2  0      
  6 27  2  0      
  7 13  2  0      
  8 10  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 21  1  0      
 14 19  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  1  0      
 21 20  1  6      
 21 22  1  0      
 22 24  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 31  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 48  1  0      
 47 48  2  0      
 48 49  1  0      
 49 50  1  0      
 50 51  1  0      
 51 53  1  0      
 52 60  1  0      
 52 53  1  0      
 53 54  1  0      
 54 55  2  0      
 55 56  1  0      
 56 57  3  0      
 57 59  1  0      
 58 63  2  0      
 58 59  1  0      
 59 60  2  0      
 60 61  1  0      
 61 62  2  0      
 62 63  1  0      
M  END
>  <PUBCHEM_BONDANNOTATIONS>
18  10  5
39  40  6
58  57  6

>  <PUBCHEM_CID_ASSOCIATIONS>
162642643  1

>  <PUBCHEM_COMPOUND_ID_TYPE>
0

>  <PUBCHEM_COORDINATE_TYPE>
1
3

>  <PUBCHEM_EXT_DATASOURCE_NAME>
2322

>  <PUBCHEM_EXT_DATASOURCE_REGID>
7L3XY83XWU

>  <PUBCHEM_EXT_DATASOURCE_URL>
https://gsrs.ncats.nih.gov/#/

>  <PUBCHEM_EXT_SUBSTANCE_URL>
https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7L3XY83XWU

>  <PUBCHEM_GENERIC_REGISTRY_NAME>
2694856-51-2

>  <PUBCHEM_SUBSTANCE_COMMENT>
UNII: 7L3XY83XWU
SubstanceClass: chemical
Status: approved

>  <PUBCHEM_SUBSTANCE_ID>
507430583

>  <PUBCHEM_SUBSTANCE_SYNONYM>
DBCO-PEG4-GGFG-Exatecan
2694856-51-2
DBCO-PEG4-GGFG-Dxd
DBCO-PEG4-GGFG-Exatecan (Repodatecan starting material)
LND-1088
7L3XY83XWU

>  <PUBCHEM_SUBSTANCE_VERSION>
1

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_XREF_EXT_ID>
7L3XY83XWU

$$$$
