Disulfide linker 8
     RDKit          2D

 26 27  0  0  1  0  0  0  0  0999 V2000
    4.4458   -1.4432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1649    0.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3006    1.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7171    0.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9979   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8623   -1.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4144   -1.4502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -0.4703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6952   -2.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485    0.5238    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4676    1.9973    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0511    2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0845    1.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010    2.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6367    1.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0531    1.5180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3558   -0.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7703    3.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1888    0.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6053    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7409    0.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4601   -1.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0436   -1.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9079   -0.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5957   -2.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0122   -1.9083    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
  2  3  1  0
  2 10  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 18  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 16 19  1  0
 19 24  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 25  1  0
 23 24  2  0
 25 26  1  0
M  CHG  2   7   1   9  -1
M  END
>  <s_m_entry_id>  (1) 
28

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
