Maleimido-caproyl-based linker
                    3D
 Structure written by MMmdl.
 49 49  0  0  1  0            999 V2000
   -0.5000    1.4142    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
   -1.2072    1.9544    0.8431 O   0  0  0  0  0  0
    1.4600    0.0000    0.0000 N   0  0  0  0  0  0
   -0.5000   -0.7071   -1.2247 C   0  0  0  0  0  0
   -2.0000   -0.7071   -1.2247 C   0  0  0  0  0  0
   -2.5000   -1.4142   -2.4495 C   0  0  0  0  0  0
   -4.0000   -1.4142   -2.4495 C   0  0  0  0  0  0
   -4.4867   -2.1025   -3.6416 N   0  0  0  0  0  0
    2.2343   -0.3713    1.0200 C   0  0  0  0  0  0
    3.6918   -0.2500    0.6869 C   0  0  0  0  0  0
    1.7824   -0.7616    2.0925 O   0  0  0  0  0  0
    4.1776   -1.5385    0.0922 C   0  0  0  0  0  0
    3.9812   -2.6504    1.0797 C   0  0  0  0  0  0
    4.4671   -3.9389    0.4849 C   0  0  0  0  0  0
    4.2707   -5.0508    1.4724 C   0  0  0  0  0  0
    2.8520   -5.1688    1.7966 N   0  0  0  0  0  0
    2.2714   -4.5086    2.7956 C   0  0  0  0  0  0
    0.9008   -4.9039    2.7650 C   0  0  0  0  0  0
    0.7425   -5.7716    1.7564 C   0  0  0  0  0  0
    2.0089   -5.9476    1.1231 C   0  0  0  0  0  0
    2.8211   -3.7264    3.5703 O   0  0  0  0  0  0
    2.2857   -6.6610    0.1595 O   0  0  0  0  0  0
   -0.0460    2.0512   -1.1092 O   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.7888    0.3266   -0.8974 H   0  0  0  0  0  0
   -0.1367   -1.7348   -1.2247 H   0  0  0  0  0  0
   -0.1367   -0.1933   -2.1147 H   0  0  0  0  0  0
   -2.3633    0.3206   -1.2247 H   0  0  0  0  0  0
   -2.3633   -1.2209   -0.3348 H   0  0  0  0  0  0
   -2.1367   -2.4419   -2.4495 H   0  0  0  0  0  0
   -2.1367   -0.9004   -3.3395 H   0  0  0  0  0  0
   -4.3633   -0.3866   -2.4495 H   0  0  0  0  0  0
   -4.3633   -1.9280   -1.5595 H   0  0  0  0  0  0
   -5.4967   -2.1027   -3.6420 H   0  0  0  0  0  0
   -4.1493   -1.6274   -4.4665 H   0  0  0  0  0  0
    4.2552   -0.0336    1.5946 H   0  0  0  0  0  0
    3.8345    0.5580   -0.0306 H   0  0  0  0  0  0
    5.2367   -1.4504   -0.1499 H   0  0  0  0  0  0
    3.6143   -1.7550   -0.8155 H   0  0  0  0  0  0
    2.9221   -2.7385    1.3217 H   0  0  0  0  0  0
    4.5446   -2.4340    1.9873 H   0  0  0  0  0  0
    5.5262   -3.8508    0.2429 H   0  0  0  0  0  0
    3.9037   -4.1554   -0.4227 H   0  0  0  0  0  0
    4.8340   -4.8344    2.3801 H   0  0  0  0  0  0
    4.6237   -5.9872    1.0402 H   0  0  0  0  0  0
    0.1462   -4.5468    3.4508 H   0  0  0  0  0  0
   -0.1678   -6.2672    1.4511 H   0  0  0  0  0  0
   -0.3669    2.9384   -1.0973 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 24  1  0  0  0
  2  4  1  0  0  0
  2  5  1  0  0  0
  2 25  1  0  0  0
  4 10  1  0  0  0
  4 26  1  0  0  0
  5  6  1  0  0  0
  5 27  1  0  0  0
  5 28  1  0  0  0
  6  7  1  0  0  0
  6 29  1  0  0  0
  6 30  1  0  0  0
  7  8  1  0  0  0
  7 31  1  0  0  0
  7 32  1  0  0  0
  8  9  1  0  0  0
  8 33  1  0  0  0
  8 34  1  0  0  0
  9 35  1  0  0  0
  9 36  1  0  0  0
 10 11  1  0  0  0
 10 12  2  0  0  0
 11 13  1  0  0  0
 11 37  1  0  0  0
 11 38  1  0  0  0
 13 14  1  0  0  0
 13 39  1  0  0  0
 13 40  1  0  0  0
 14 15  1  0  0  0
 14 41  1  0  0  0
 14 42  1  0  0  0
 15 16  1  0  0  0
 15 43  1  0  0  0
 15 44  1  0  0  0
 16 17  1  0  0  0
 16 45  1  0  0  0
 16 46  1  0  0  0
 17 21  1  0  0  0
 17 18  1  0  0  0
 18 19  1  0  0  0
 18 22  2  0  0  0
 19 20  2  0  0  0
 19 47  1  0  0  0
 20 21  1  0  0  0
 20 48  1  0  0  0
 21 23  2  0  0  0
 24 49  1  0  0  0
M  END
> <s_m_entry_id>
53

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
