Quaternary ammonium linker Gluc
     RDKit          2D

 42 44  0  0  1  0  0  0  0  0999 V2000
    2.1854   -1.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1466   -3.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -2.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1412   -1.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801   -0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022   -0.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7411    0.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7075   -2.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5856   -3.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536   -0.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632    0.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7315   -1.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6926   -0.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1705   -0.3218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1316    0.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6095    0.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6149    2.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1263   -0.8349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2908   -2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2175   -3.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6256   -2.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5693   -1.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7919   -2.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7488   -0.3179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5707    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0486    1.4684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2579    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7358    2.3691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2525    3.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2914    4.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8135    4.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    3.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8082    6.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812    3.0076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7304    4.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8524    5.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6916    2.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2472    5.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0688   -5.3103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0299   -6.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5132   -7.8701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5078   -6.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 27  1  0
  8 10  1  0
  9 39  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 16 18  1  0
 16 25  1  0
 18 22  1  0
 18 19  1  0
 19 20  1  0
 19 23  2  0
 20 21  2  0
 21 22  1  0
 22 24  2  0
 25 26  1  0
 27 32  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 35  1  0
 30 31  1  0
 30 33  1  0
 31 32  1  0
 31 36  1  0
 32 34  1  0
 35 37  1  0
 35 38  2  0
 39 40  1  0
 40 41  1  0
 40 42  2  0
M  END
>  <s_m_entry_id>  (1) 
13

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
