Quaternary ammonium linker GlucQ
     RDKit          2D

 39 41  0  0  1  0  0  0  0  0999 V2000
    2.1559   -2.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8730   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3725   -4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1549   -2.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4378   -1.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383   -1.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2212   -0.2621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6564   -2.8216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0896   -5.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0607   -1.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7217   -0.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5603   -1.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2773   -0.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7769   -0.1112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4939    1.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9935    1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7115    2.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7759   -0.0357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2005   -1.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3401   -2.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6198   -1.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2712   -0.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -1.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2465    0.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7106    2.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2101    2.5993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0037    1.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032    0.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2856    2.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5686    3.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    3.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2866    2.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3510    4.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7871    2.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7852    2.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    4.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5023    0.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5676    3.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071   -6.8119    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
M  END
>  <s_m_entry_id>  (1) 
12

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
