Mc-PEG8-Acid-Labile linker
                    3D
 Schrodinger Suite 2023-1.
 85 85  0  0  1  0            999 V2000
    3.4115   -5.9109   -1.0229 N   0  0  0  0  0  0
    3.8633   -7.2752   -0.7657 C   0  0  0  0  0  0
    3.2313   -8.1846   -1.7171 N   0  0  0  0  0  0
    2.9349   -9.4638   -1.4856 C   0  0  0  0  0  0
    2.2912  -10.1114   -2.6756 C   0  0  0  0  0  0
    3.3505  -10.7095   -3.5533 C   0  0  0  0  0  0
    4.0577  -11.6564   -2.8407 O   0  0  0  0  0  0
    5.0667  -12.2820   -3.5441 C   0  0  0  0  0  0
    5.7498  -13.2804   -2.6571 C   0  0  0  0  0  0
    6.4734  -12.6156   -1.6882 O   0  0  0  0  0  0
    5.7142  -11.9718   -0.7323 C   0  0  0  0  0  0
    6.6201  -11.2945    0.2529 C   0  0  0  0  0  0
    7.2442  -10.2249   -0.3560 O   0  0  0  0  0  0
    8.1092   -9.5166    0.4530 C   0  0  0  0  0  0
    8.7150   -8.3890   -0.3290 C   0  0  0  0  0  0
    9.5870   -8.8979   -1.2697 O   0  0  0  0  0  0
   10.2119   -7.9527   -2.0574 C   0  0  0  0  0  0
   11.1257   -8.6375   -3.0301 C   0  0  0  0  0  0
    3.1713  -10.0202   -0.4173 O   0  0  0  0  0  0
   11.7505   -7.6923   -3.8178 O   0  0  0  0  0  0
   12.6225   -8.2012   -4.7586 C   0  0  0  0  0  0
   13.2283   -7.0736   -5.5406 C   0  0  0  0  0  0
   14.0933   -6.3653   -4.7315 O   0  0  0  0  0  0
   14.7174   -5.2957   -5.3404 C   0  0  0  0  0  0
   15.6233   -4.6184   -4.3553 C   0  0  0  0  0  0
   16.2475   -3.5488   -4.9642 O   0  0  0  0  0  0
   17.1124   -2.8404   -4.1551 C   0  0  0  0  0  0
   17.7182   -1.7128   -4.9371 C   0  0  0  0  0  0
   18.4511   -2.2513   -6.0793 N   0  0  0  0  0  0
   19.5248   -1.6960   -6.6419 C   0  0  0  0  0  0
   20.0327   -2.5081   -7.7962 C   0  0  0  0  0  0
   21.0383   -3.5053   -7.3019 C   0  0  0  0  0  0
   22.1835   -2.7827   -6.6567 C   0  0  0  0  0  0
   20.0183   -0.6452   -6.2430 O   0  0  0  0  0  0
   23.2425   -3.7574   -6.2001 C   0  0  0  0  0  0
   24.4485   -3.4224   -6.9123 C   0  0  0  0  0  0
   24.2519   -2.3768   -7.7345 C   0  0  0  0  0  0
   22.8940   -1.9035   -7.6577 C   0  0  0  0  0  0
   23.1379   -4.6712   -5.3838 O   0  0  0  0  0  0
   22.4401   -0.9596   -8.3022 O   0  0  0  0  0  0
    2.4081   -5.8628   -0.9185 H   0  0  0  0  0  0
    3.8494   -5.2812   -0.3657 H   0  0  0  0  0  0
    4.9463   -7.3266   -0.8785 H   0  0  0  0  0  0
    3.5896   -7.5634    0.2492 H   0  0  0  0  0  0
    3.0548   -7.6884   -2.5788 H   0  0  0  0  0  0
    1.6124  -10.8953   -2.3398 H   0  0  0  0  0  0
    1.7326   -9.3636   -3.2384 H   0  0  0  0  0  0
    2.8827  -11.1801   -4.4181 H   0  0  0  0  0  0
    4.0293   -9.9256   -3.8891 H   0  0  0  0  0  0
    4.6438  -12.7937   -4.4087 H   0  0  0  0  0  0
    5.7904  -11.5392   -3.8797 H   0  0  0  0  0  0
    5.0022  -13.9148   -2.1810 H   0  0  0  0  0  0
    6.4223  -13.8965   -3.2540 H   0  0  0  0  0  0
    5.0792  -11.2278   -1.2131 H   0  0  0  0  0  0
    5.0913  -12.6997   -0.2123 H   0  0  0  0  0  0
    6.0341  -10.9389    1.1004 H   0  0  0  0  0  0
    7.3714  -12.0028    0.6022 H   0  0  0  0  0  0
    7.5620   -9.1146    1.3057 H   0  0  0  0  0  0
    8.8993  -10.1785    0.8076 H   0  0  0  0  0  0
    7.9255   -7.8294   -0.8306 H   0  0  0  0  0  0
    9.2559   -7.7272    0.3474 H   0  0  0  0  0  0
    9.4614   -7.3818   -2.6041 H   0  0  0  0  0  0
   10.7918   -7.2796   -1.4261 H   0  0  0  0  0  0
   11.8761   -9.2084   -2.4834 H   0  0  0  0  0  0
   10.5457   -9.3106   -3.6614 H   0  0  0  0  0  0
   13.4121   -8.7608   -4.2569 H   0  0  0  0  0  0
   12.0816   -8.8630   -5.4349 H   0  0  0  0  0  0
   13.7755   -7.4756   -6.3933 H   0  0  0  0  0  0
   12.4382   -6.4117   -5.8951 H   0  0  0  0  0  0
   15.3034   -5.6513   -6.1879 H   0  0  0  0  0  0
   13.9662   -4.5874   -5.6898 H   0  0  0  0  0  0
   15.0373   -4.2627   -3.5078 H   0  0  0  0  0  0
   16.3746   -5.3266   -4.0059 H   0  0  0  0  0  0
   16.5652   -2.4384   -3.3024 H   0  0  0  0  0  0
   17.9025   -3.5023   -3.8006 H   0  0  0  0  0  0
   16.9281   -1.0509   -5.2917 H   0  0  0  0  0  0
   18.4014   -1.1533   -4.2981 H   0  0  0  0  0  0
   18.0134   -3.1123   -6.3745 H   0  0  0  0  0  0
   19.2005   -3.0332   -8.2651 H   0  0  0  0  0  0
   20.5032   -1.8486   -8.5254 H   0  0  0  0  0  0
   20.5678   -4.1649   -6.5727 H   0  0  0  0  0  0
   21.4074   -4.0955   -8.1407 H   0  0  0  0  0  0
   21.8149   -2.1944   -5.8204 H   0  0  0  0  0  0
   25.3615   -3.9795   -6.7603 H   0  0  0  0  0  0
   24.9720   -1.9079   -8.3891 H   0  0  0  0  0  0
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  1 41  1  0  0  0
  1 42  1  0  0  0
  2  3  1  0  0  0
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  2 44  1  0  0  0
  3  4  1  0  0  0
  3 45  1  0  0  0
  4  5  1  0  0  0
  4 19  2  0  0  0
  5  6  1  0  0  0
  5 46  1  0  0  0
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  6  7  1  0  0  0
  6 48  1  0  0  0
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  7  8  1  0  0  0
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 38 40  2  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
54

> <s_m_entry_name>
Structure54

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
ABBV-011.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <r_f3d_energy>
0

$$$$
