Quaternary ammonium linker Gluc
                    3D
 Structure written by MMmdl.
 70 72  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.6949   -1.2036    0.0000 C   0  0  0  0  0  0
   -2.0847   -1.2036    0.0000 C   0  0  0  0  0  0
   -2.7797    0.0000    0.0000 C   0  0  0  0  0  0
   -2.0847    1.2036    0.0000 C   0  0  0  0  0  0
   -0.6949    1.2036    0.0000 C   0  0  0  0  0  0
   -0.0049    2.3987   -0.0000 O   0  0  0  0  0  0
    1.4600    0.0000    0.0000 N   0  0  0  0  0  0
   -2.8347   -2.5027    0.0000 C   0  0  0  0  0  0
    2.2343   -1.0200   -0.3713 C   0  0  0  0  0  0
    1.7824   -2.0925   -0.7616 O   0  0  0  0  0  0
    3.6918   -0.6869   -0.2500 C   0  0  0  0  0  0
    4.1776   -1.0596    1.1193 C   0  0  0  0  0  0
    3.4230   -0.3146    2.1229 N   0  0  0  0  0  0
    2.6737   -0.8529    3.0855 C   0  0  0  0  0  0
    2.0344    0.1957    3.9468 C   0  0  1  0  0  0
    2.5402   -2.0648    3.2274 O   0  0  0  0  0  0
    0.5821    0.0631    3.8778 N   0  0  0  0  0  0
   -0.0715   -1.0366    4.2447 C   0  0  0  0  0  0
   -1.4511   -0.7497    4.0211 C   0  0  0  0  0  0
   -1.5419    0.4963    3.5369 C   0  0  0  0  0  0
   -0.2220    1.0297    3.4417 C   0  0  0  0  0  0
    0.4298   -2.0718    4.6821 O   0  0  0  0  0  0
    0.1229    2.1420    3.0445 O   0  0  0  0  0  0
    2.4856    0.0199    5.3665 C   0  0  0  0  0  0
    3.9380    0.1525    5.4355 N   0  0  0  0  0  0
   -0.7964    3.5292   -0.0000 C   0  0  2  0  0  0
   -1.6184    3.5243   -1.1711 O   0  0  0  0  0  0
   -2.5183    4.6331   -1.2598 C   0  0  1  0  0  0
   -1.7225    5.9517   -1.3036 C   0  0  2  0  0  0
   -0.7660    6.0704   -0.1051 C   0  0  1  0  0  0
    0.0833    4.7940    0.0175 C   0  0  1  0  0  0
   -2.5881    7.0259   -1.3362 O   0  0  0  0  0  0
    0.8393    4.8286    1.1715 O   0  0  0  0  0  0
   -3.3515    4.4901   -2.4989 C   0  0  0  0  0  0
    0.0415    7.1820   -0.2348 O   0  0  0  0  0  0
   -4.6625    4.4242   -2.1535 O   0  0  0  0  0  0
   -2.9586    4.4367   -3.6588 O   0  0  0  0  0  0
   -4.0406   -2.3377   -0.6505 O   0  0  0  0  0  0
   -3.9479   -2.1535   -1.9941 C   0  0  0  0  0  0
   -5.1331   -1.9905   -2.6395 O   0  0  0  0  0  0
   -2.8721   -2.1358   -2.5820 O   0  0  0  0  0  0
   -0.1539   -2.1407    0.0000 H   0  0  0  0  0  0
   -3.8617    0.0000    0.0000 H   0  0  0  0  0  0
   -2.6258    2.1407    0.0000 H   0  0  0  0  0  0
    1.7888    0.8974    0.3266 H   0  0  0  0  0  0
   -3.0164   -2.8173    1.0277 H   0  0  0  0  0  0
   -2.2457   -3.2623   -0.5138 H   0  0  0  0  0  0
    3.8345    0.3821   -0.4077 H   0  0  0  0  0  0
    4.2552   -1.2431   -0.9993 H   0  0  0  0  0  0
    5.2367   -0.8175    1.2074 H   0  0  0  0  0  0
    4.0349   -2.1286    1.2770 H   0  0  0  0  0  0
    3.5602    0.6744    1.9703 H   0  0  0  0  0  0
    2.3262    1.1843    3.5926 H   0  0  0  0  0  0
   -2.2587   -1.4398    4.2186 H   0  0  0  0  0  0
   -2.4387    1.0307    3.2585 H   0  0  0  0  0  0
    2.1938   -0.9688    5.7207 H   0  0  0  0  0  0
    2.0211    0.7818    5.9924 H   0  0  0  0  0  0
    4.2423    0.0342    6.3913 H   0  0  0  0  0  0
    4.3689   -0.5526    4.8548 H   0  0  0  0  0  0
   -1.4163    3.4727    0.8975 H   0  0  0  0  0  0
   -3.2132    4.6247   -0.4172 H   0  0  0  0  0  0
   -1.1525    5.9921   -2.2334 H   0  0  0  0  0  0
   -1.3422    6.2172    0.8111 H   0  0  0  0  0  0
    0.7931    4.7447   -0.8099 H   0  0  0  0  0  0
   -3.1811    7.1153   -0.5360 H   0  0  0  0  0  0
    1.8288    4.8031    1.0293 H   0  0  0  0  0  0
   -0.0549    7.8615    0.4925 H   0  0  0  0  0  0
   -5.1751    4.3345   -2.9406 H   0  0  0  0  0  0
   -5.0641   -1.8609   -3.5870 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1  8  1  0  0  0
  2  3  2  0  0  0
  2 43  1  0  0  0
  3  4  1  0  0  0
  3  9  1  0  0  0
  4  5  2  0  0  0
  4 44  1  0  0  0
  5  6  1  0  0  0
  5 45  1  0  0  0
  6  7  1  0  0  0
  7 27  1  0  0  0
  8 10  1  0  0  0
  8 46  1  0  0  0
  9 39  1  0  0  0
  9 47  1  0  0  0
  9 48  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 12 50  1  0  0  0
 13 14  1  0  0  0
 13 51  1  0  0  0
 13 52  1  0  0  0
 14 15  1  0  0  0
 14 53  1  0  0  0
 15 16  1  0  0  0
 15 17  2  0  0  0
 16 18  1  0  0  0
 16 25  1  0  0  0
 16 54  1  0  0  0
 18 22  1  0  0  0
 18 19  1  0  0  0
 19 20  1  0  0  0
 19 23  2  0  0  0
 20 21  2  0  0  0
 20 55  1  0  0  0
 21 22  1  0  0  0
 21 56  1  0  0  0
 22 24  2  0  0  0
 25 26  1  0  0  0
 25 57  1  0  0  0
 25 58  1  0  0  0
 26 59  1  0  0  0
 26 60  1  0  0  0
 27 32  1  0  0  0
 27 28  1  0  0  0
 27 61  1  0  0  0
 28 29  1  0  0  0
 29 30  1  0  0  0
 29 35  1  0  0  0
 29 62  1  0  0  0
 30 31  1  0  0  0
 30 33  1  0  0  0
 30 63  1  0  0  0
 31 32  1  0  0  0
 31 36  1  0  0  0
 31 64  1  0  0  0
 32 34  1  0  0  0
 32 65  1  0  0  0
 33 66  1  0  0  0
 34 67  1  0  0  0
 35 37  1  0  0  0
 35 38  2  0  0  0
 36 68  1  0  0  0
 37 69  1  0  0  0
 39 40  1  0  0  0
 40 41  1  0  0  0
 40 42  2  0  0  0
 41 70  1  0  0  0
M  END
> <s_m_entry_id>
13

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
