Maleimide-thiol linker
                    3D
 Structure written by MMmdl.
 63 65  0  0  1  0            999 V2000
   -0.3224    2.2268    0.0000 O   0  0  0  0  0  0
   -0.7743    1.0855   -0.0000 C   0  0  0  0  0  0
   -2.2318    0.7310   -0.0000 C   0  0  0  0  0  0
   -3.0518    1.9870   -0.0000 C   0  0  0  0  0  0
   -4.5094    1.6325   -0.0000 C   0  0  0  0  0  0
   -5.3294    2.8885   -0.0000 C   0  0  0  0  0  0
   -5.0192    3.6723   -1.1921 N   0  0  0  0  0  0
   -4.0579    4.5916   -1.2348 C   0  0  0  0  0  0
   -3.3110    4.9099   -0.3102 O   0  0  0  0  0  0
   -4.0894    5.1112   -2.5632 C   0  0  0  0  0  0
   -5.0610    4.4768   -3.2332 C   0  0  0  0  0  0
   -5.6691    3.5396   -2.3458 C   0  0  0  0  0  0
   -6.5968    2.7646   -2.5758 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    1.4600    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600   -1.2247   -0.7071 C   0  0  2  0  0  0
    3.5013   -1.2607   -0.6756 C   0  0  0  0  0  0
    4.0616   -2.4589   -1.4681 C   0  0  0  0  0  0
    3.5182   -2.4948   -2.9107 C   0  0  2  0  0  0
    4.0598   -1.3244   -3.6767 C   0  0  0  0  0  0
    3.5157   -0.2285   -3.7750 O   0  0  0  0  0  0
    5.2271   -1.6080   -4.2555 N   0  0  0  0  0  0
    6.0148   -0.6879   -5.0707 C   0  0  0  0  0  0
    7.3629   -0.4924   -4.4428 C   0  0  0  0  0  0
    7.5499    0.9195   -4.1214 N   0  0  0  0  0  0
    8.5320    1.6621   -4.6266 C   0  0  0  0  0  0
    9.4006    1.2862   -5.4129 O   0  0  0  0  0  0
    8.3532    2.9607   -4.0632 C   0  0  0  0  0  0
    7.2820    2.9196   -3.2594 C   0  0  0  0  0  0
    6.7556    1.5939   -3.2936 C   0  0  0  0  0  0
    5.7780    1.1471   -2.6945 O   0  0  0  0  0  0
    1.9769   -2.4589   -2.9422 C   0  0  0  0  0  0
    1.4165   -1.2607   -2.1497 C   0  0  0  0  0  0
   -2.4634    0.1459    0.8900 H   0  0  0  0  0  0
   -2.4634    0.1459   -0.8900 H   0  0  0  0  0  0
   -2.8202    2.5721   -0.8900 H   0  0  0  0  0  0
   -2.8202    2.5721    0.8900 H   0  0  0  0  0  0
   -4.7410    1.0474    0.8900 H   0  0  0  0  0  0
   -4.7410    1.0474   -0.8900 H   0  0  0  0  0  0
   -5.0978    3.4736    0.8900 H   0  0  0  0  0  0
   -6.3885    2.6309   -0.0000 H   0  0  0  0  0  0
   -3.4300    5.8828   -2.9336 H   0  0  0  0  0  0
   -5.3563    4.6250   -4.2619 H   0  0  0  0  0  0
   -0.3288   -0.9550   -0.0000 H   0  0  0  0  0  0
    1.8233    0.0000    1.0277 H   0  0  0  0  0  0
    1.8233    0.8900   -0.5138 H   0  0  0  0  0  0
    1.5658   -2.0766   -0.1496 H   0  0  0  0  0  0
    3.8533   -1.2977    0.3567 H   0  0  0  0  0  0
    3.8944   -0.3326   -1.0950 H   0  0  0  0  0  0
    3.7973   -3.3870   -0.9576 H   0  0  0  0  0  0
    5.1523   -2.4219   -1.4803 H   0  0  0  0  0  0
    3.8820   -3.3859   -3.4252 H   0  0  0  0  0  0
    5.7090   -2.4939   -4.2008 H   0  0  0  0  0  0
    5.5013    0.2714   -5.1349 H   0  0  0  0  0  0
    6.1368   -1.1024   -6.0714 H   0  0  0  0  0  0
    8.1380   -0.8122   -5.1393 H   0  0  0  0  0  0
    7.4279   -1.0845   -3.5300 H   0  0  0  0  0  0
    8.9892    3.8094   -4.2696 H   0  0  0  0  0  0
    6.8654    3.7278   -2.6759 H   0  0  0  0  0  0
    1.5837   -3.3870   -2.5228 H   0  0  0  0  0  0
    1.6248   -2.4219   -3.9745 H   0  0  0  0  0  0
    1.6809   -0.3326   -2.6602 H   0  0  0  0  0  0
    0.3259   -1.2976   -2.1376 H   0  0  0  0  0  0
  1  2  2  0  0  0
  2  3  1  0  0  0
  2 14  1  0  0  0
  3  4  1  0  0  0
  3 34  1  0  0  0
  3 35  1  0  0  0
  4  5  1  0  0  0
  4 36  1  0  0  0
  4 37  1  0  0  0
  5  6  1  0  0  0
  5 38  1  0  0  0
  5 39  1  0  0  0
  6  7  1  0  0  0
  6 40  1  0  0  0
  6 41  1  0  0  0
  7  8  1  0  0  0
  7 12  1  0  0  0
  8  9  2  0  0  0
  8 10  1  0  0  0
 10 11  2  0  0  0
 10 42  1  0  0  0
 11 12  1  0  0  0
 11 43  1  0  0  0
 12 13  2  0  0  0
 14 15  1  0  0  0
 14 44  1  0  0  0
 15 16  1  0  0  0
 15 45  1  0  0  0
 15 46  1  0  0  0
 16 17  1  0  0  0
 16 33  1  0  0  0
 16 47  1  0  0  0
 17 18  1  0  0  0
 17 48  1  0  0  0
 17 49  1  0  0  0
 18 19  1  0  0  0
 18 50  1  0  0  0
 18 51  1  0  0  0
 19 20  1  0  0  0
 19 32  1  0  0  0
 19 52  1  0  0  0
 20 21  2  0  0  0
 20 22  1  0  0  0
 22 23  1  0  0  0
 22 53  1  0  0  0
 23 24  1  0  0  0
 23 54  1  0  0  0
 23 55  1  0  0  0
 24 25  1  0  0  0
 24 56  1  0  0  0
 24 57  1  0  0  0
 25 26  1  0  0  0
 25 30  1  0  0  0
 26 27  2  0  0  0
 26 28  1  0  0  0
 28 29  2  0  0  0
 28 58  1  0  0  0
 29 30  1  0  0  0
 29 59  1  0  0  0
 30 31  2  0  0  0
 32 33  1  0  0  0
 32 60  1  0  0  0
 32 61  1  0  0  0
 33 62  1  0  0  0
 33 63  1  0  0  0
M  END
> <s_m_entry_id>
48

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
