Disulfide linker 8
                    3D
 Structure written by MMmdl.
 42 43  0  0  1  0            999 V2000
   -2.1699    1.4667   -1.5752 N   0  0  0  0  0  0
   -0.9656    2.0908   -1.5405 C   0  0  0  0  0  0
   -0.4317    2.7358   -2.6549 C   0  0  0  0  0  0
   -1.1481    2.7480   -3.8515 C   0  0  0  0  0  0
   -2.3861    2.1109   -3.9009 C   0  0  0  0  0  0
   -2.8572    1.4862   -2.7470 C   0  0  0  0  0  0
   -3.1729    2.0968   -5.1306 N   0  3  0  0  0  0
   -4.2504    1.5153   -5.0907 O   0  0  0  0  0  0
   -2.6912    2.6675   -6.1016 O   0  5  0  0  0  0
   -0.0744    2.0587    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    1.7800    0.0000    0.0000 C   0  0  1  0  0  0
    2.2800   -0.7071    1.2247 C   0  0  0  0  0  0
    3.6600   -0.7071    1.2247 O   0  0  0  0  0  0
    4.2341    0.5054    1.4385 C   0  0  0  0  0  0
    5.5592    0.4031    1.4205 N   0  0  0  0  0  0
    3.6155    1.5478    1.6223 O   0  0  0  0  0  0
    2.2800   -0.7071   -1.2247 C   0  0  0  0  0  0
    6.4973    1.5049    1.6148 C   0  0  0  0  0  0
    7.8104    1.2421    1.9865 C   0  0  0  0  0  0
    8.7034    2.2909    2.1714 C   0  0  0  0  0  0
    8.2833    3.6025    1.9846 C   0  0  0  0  0  0
    6.9701    3.8652    1.6130 C   0  0  0  0  0  0
    6.0771    2.8164    1.4280 C   0  0  0  0  0  0
    9.2470    4.7344    2.1842 C   0  0  0  0  0  0
    8.6305    5.7998    3.4714 Cl  0  0  0  0  0  0
    0.5316    3.2230   -2.5904 H   0  0  0  0  0  0
   -0.7493    3.2436   -4.7263 H   0  0  0  0  0  0
   -3.8168    0.9831   -2.7569 H   0  0  0  0  0  0
    2.1433    1.0277   -0.0000 H   0  0  0  0  0  0
    1.9167   -1.7348    1.2247 H   0  0  0  0  0  0
    1.9167   -0.1933    2.1147 H   0  0  0  0  0  0
    6.0789   -0.4480    1.2704 H   0  0  0  0  0  0
    3.3700   -0.7071   -1.2247 H   0  0  0  0  0  0
    1.9167   -1.7348   -1.2247 H   0  0  0  0  0  0
    1.9167   -0.1933   -2.1147 H   0  0  0  0  0  0
    8.1376    0.2210    2.1319 H   0  0  0  0  0  0
    9.7258    2.0863    2.4608 H   0  0  0  0  0  0
    6.6430    4.8863    1.4676 H   0  0  0  0  0  0
    5.0547    3.0210    1.1386 H   0  0  0  0  0  0
    9.3416    5.3095    1.2631 H   0  0  0  0  0  0
   10.2209    4.3458    2.4820 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  2  3  2  0  0  0
  2 10  1  0  0  0
  3  4  1  0  0  0
  3 27  1  0  0  0
  4  5  2  0  0  0
  4 28  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  6 29  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 18  1  0  0  0
 12 30  1  0  0  0
 13 14  1  0  0  0
 13 31  1  0  0  0
 13 32  1  0  0  0
 14 15  1  0  0  0
 15 16  1  0  0  0
 15 17  2  0  0  0
 16 19  1  0  0  0
 16 33  1  0  0  0
 18 34  1  0  0  0
 18 35  1  0  0  0
 18 36  1  0  0  0
 19 24  1  0  0  0
 19 20  2  0  0  0
 20 21  1  0  0  0
 20 37  1  0  0  0
 21 22  2  0  0  0
 21 38  1  0  0  0
 22 23  1  0  0  0
 22 25  1  0  0  0
 23 24  2  0  0  0
 23 39  1  0  0  0
 24 40  1  0  0  0
 25 26  1  0  0  0
 25 41  1  0  0  0
 25 42  1  0  0  0
M  CHG  2   7   1   9  -1
M  END
> <s_m_entry_id>
28

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
