Quaternary ammonium linker GlucQ
                    3D
 Structure written by MMmdl.
 67 69  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
    4.3447   -0.8026   -1.5955 C   0  0  0  0  0  0
    4.1972   -2.1676   -2.0923 N   0  0  0  0  0  0
    3.5789   -2.5183   -3.2203 C   0  0  0  0  0  0
    3.6079   -4.0028   -3.4339 C   0  0  1  0  0  0
    3.0569   -1.7036   -3.9756 O   0  0  0  0  0  0
    2.4197   -4.4108   -4.1777 N   0  0  0  0  0  0
    2.1261   -3.9590   -5.3946 C   0  0  0  0  0  0
    0.9016   -4.5988   -5.7510 C   0  0  0  0  0  0
    0.5366   -5.3905   -4.7335 C   0  0  0  0  0  0
    1.5208   -5.2720   -3.7074 C   0  0  0  0  0  0
    2.7868   -3.1578   -6.0547 O   0  0  0  0  0  0
    1.5524   -5.8355   -2.6139 O   0  0  0  0  0  0
    4.8361   -4.3721   -4.2119 C   0  0  0  0  0  0
    6.0243   -3.9641   -3.4681 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
   -4.4766    3.7899   -2.2054 O   0  0  0  0  0  0
   -3.0999    4.9188   -3.6194 O   0  0  0  0  0  0
   -2.5014   -3.2263    1.1268 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
   -2.5714   -3.0742   -0.8900 H   0  0  0  0  0  0
   -3.9064   -2.3035    0.0000 H   0  0  0  0  0  0
    4.1663   -1.3798    0.4449 H   0  0  0  0  0  0
    3.8020    0.3321    0.1209 H   0  0  0  0  0  0
    5.4039   -0.5606   -1.5074 H   0  0  0  0  0  0
    3.8703   -0.1098   -2.2904 H   0  0  0  0  0  0
    4.6390   -2.8032   -1.4435 H   0  0  0  0  0  0
    3.6237   -4.5085   -2.4685 H   0  0  0  0  0  0
    0.3837   -4.4491   -6.6873 H   0  0  0  0  0  0
   -0.3400   -6.0190   -4.6701 H   0  0  0  0  0  0
    4.8203   -3.8663   -5.1774 H   0  0  0  0  0  0
    4.8572   -5.4508   -4.3671 H   0  0  0  0  0  0
    6.0394   -4.4325   -2.5734 H   0  0  0  0  0  0
    6.8516   -4.2115   -3.9922 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
   -2.5253    7.5946   -2.1564 H   0  0  0  0  0  0
    0.3129    4.8752    2.0204 H   0  0  0  0  0  0
   -0.0549    7.8615    0.4925 H   0  0  0  0  0  0
   -4.9912    3.7070   -2.9918 H   0  0  0  0  0  0
   -2.9573   -4.1124    1.2102 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 40  1  0  0  0
  3  4  1  0  0  0
  3  9  1  0  0  0
  4  5  2  0  0  0
  4 41  1  0  0  0
  5  6  1  0  0  0
  5 42  1  0  0  0
  6  7  1  0  0  0
  7 27  1  0  0  0
  8 10  1  0  0  0
  8 43  1  0  0  0
  9 39  1  0  0  0
  9 44  1  0  0  0
  9 45  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
 12 13  1  0  0  0
 12 46  1  0  0  0
 12 47  1  0  0  0
 13 14  1  0  0  0
 13 48  1  0  0  0
 13 49  1  0  0  0
 14 15  1  0  0  0
 14 50  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 51  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 52  1  0  0  0
 21 22  1  0  0  0
 21 53  1  0  0  0
 22 24  2  0  0  0
 25 26  1  0  0  0
 25 54  1  0  0  0
 25 55  1  0  0  0
 26 56  1  0  0  0
 26 57  1  0  0  0
 27 32  1  0  0  0
 27 28  1  0  0  0
 27 58  1  0  0  0
 28 29  1  0  0  0
 29 30  1  0  0  0
 29 35  1  0  0  0
 29 59  1  0  0  0
 30 31  1  0  0  0
 30 33  1  0  0  0
 30 60  1  0  0  0
 31 32  1  0  0  0
 31 36  1  0  0  0
 31 61  1  0  0  0
 32 34  1  0  0  0
 32 62  1  0  0  0
 33 63  1  0  0  0
 34 64  1  0  0  0
 35 37  1  0  0  0
 35 38  2  0  0  0
 36 65  1  0  0  0
 37 66  1  0  0  0
 39 67  1  0  0  0
M  END
> <s_m_entry_id>
12

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
