Maleimido-caproic
                    3D
 Structure written by MMmdl.
 28 28  0  0  1  0            999 V2000
    6.2622   -1.0893    0.5139 C   0  0  0  0  0  0
    7.7622   -1.0893    0.5139 C   0  0  0  0  0  0
    5.5172   -1.0893    1.4874 O   0  0  0  0  0  0
    8.2622   -2.5035    0.5139 C   0  0  0  0  0  0
    9.7622   -2.5035    0.5139 C   0  0  0  0  0  0
   10.2622   -3.9177    0.5139 C   0  0  0  0  0  0
   11.7622   -3.9177    0.5139 C   0  0  0  0  0  0
   12.2489   -3.2295   -0.6782 N   0  0  0  0  0  0
   13.0168   -2.1435   -0.6350 C   0  0  0  0  0  0
   11.9694   -3.6248   -1.9178 C   0  0  0  0  0  0
   13.2612   -1.7978   -1.9975 C   0  0  0  0  0  0
   13.4193   -1.5742    0.3789 O   0  0  0  0  0  0
   12.6296   -2.6911   -2.7711 C   0  0  0  0  0  0
   11.2833   -4.5950   -2.2372 O   0  0  0  0  0  0
    5.8130   -1.0893   -0.7669 O   0  0  0  0  0  0
    8.1255   -0.5755    1.4039 H   0  0  0  0  0  0
    8.1255   -0.5755   -0.3761 H   0  0  0  0  0  0
    7.8989   -3.0174   -0.3761 H   0  0  0  0  0  0
    7.8989   -3.0174    1.4039 H   0  0  0  0  0  0
   10.1255   -1.9897    1.4039 H   0  0  0  0  0  0
   10.1255   -1.9897   -0.3761 H   0  0  0  0  0  0
    9.8989   -4.4316   -0.3761 H   0  0  0  0  0  0
    9.8989   -4.4316    1.4039 H   0  0  0  0  0  0
   12.1255   -4.9454    0.5139 H   0  0  0  0  0  0
   12.1255   -3.4039    1.4039 H   0  0  0  0  0  0
   13.8571   -0.9551   -2.3169 H   0  0  0  0  0  0
   12.6048   -2.7261   -3.8507 H   0  0  0  0  0  0
    4.8695   -1.0893   -0.7532 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 15  1  0  0  0
  2  4  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  5 21  1  0  0  0
  6  7  1  0  0  0
  6 22  1  0  0  0
  6 23  1  0  0  0
  7  8  1  0  0  0
  7 24  1  0  0  0
  7 25  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  9 11  1  0  0  0
  9 12  2  0  0  0
 10 14  2  0  0  0
 10 13  1  0  0  0
 11 13  2  0  0  0
 11 26  1  0  0  0
 13 27  1  0  0  0
 15 28  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
98

> <s_m_entry_name>
Maleimido-caproyl.1

> <chiral flag>
1

> <version>
0

> <s_m_Source_Path>
D:\Project\ADC\linker

> <s_m_Source_File>
Maleimido-caproyl.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

$$$$
