Iodoacetamido-caproyl linker
     RDKit          2D

 13 12  0  0  1  0  0  0  0  0999 V2000
    5.1122   -0.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7591    0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5219   -0.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1688    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0684   -0.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4215    0.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6587   -0.6111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0118    0.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2490   -0.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2281   -1.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1278    1.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6021   -0.1646    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.3494    0.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 10  2  0
  1 13  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 11  2  0
  9 12  1  0
M  END
>  <s_m_entry_id>  (1) 
22

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
