Iso-PEG5-Beta-Glucuronide linker
                    3D
 Structure written by MMmdl.
 85 86  0  0  1  0            999 V2000
   -1.2031    7.0423   -5.0671 O   0  0  0  0  0  0
   -1.8903    5.8725   -5.3198 C   0  0  0  0  0  0
   -0.9638    4.7038   -5.1595 C   0  0  0  0  0  0
   -1.2418    3.7208   -4.2171 C   0  0  0  0  0  0
   -0.3834    2.6379   -4.0685 C   0  0  0  0  0  0
   -0.6834    1.5770   -3.0514 C   0  0  0  0  0  0
   -1.8082    1.8346   -2.3834 N   0  0  0  0  0  0
   -2.3779    1.0008   -1.3289 C   0  0  0  0  0  0
   -1.8336    1.4340   -0.0000 C   0  0  0  0  0  0
   -0.4600    1.3011   -0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600   -1.3011    0.0000 O   0  0  0  0  0  0
    3.3336   -1.4340    0.0000 C   0  0  0  0  0  0
    3.6950   -2.8898    0.0000 C   0  0  0  0  0  0
    5.0686   -3.0228    0.0000 O   0  0  0  0  0  0
    5.5286   -4.3239    0.0000 C   0  0  0  0  0  0
    7.0286   -4.3239    0.0000 C   0  0  0  0  0  0
    7.4886   -5.6250    0.0000 O   0  0  0  0  0  0
    8.8622   -5.7579    0.0000 C   0  0  0  0  0  0
    9.4064   -5.3246    1.3289 C   0  0  0  0  0  0
   10.7800   -5.4576    1.3289 O   0  0  0  0  0  0
   11.4017   -5.0880    2.5042 C   0  0  0  0  0  0
   12.8830   -5.2811    2.3684 C   0  0  0  0  0  0
   13.5048   -4.9115    3.5437 O   0  0  0  0  0  0
   14.3944   -3.9165    3.4251 N   0  0  0  0  0  0
    0.0053    0.5833   -2.8395 O   0  0  0  0  0  0
    0.7530    2.5380   -4.8624 C   0  0  0  0  0  0
    1.6053    1.4627   -4.7150 O   0  0  0  0  0  0
    2.7004    1.4671   -5.5548 C   0  0  2  0  0  0
    2.2484    1.4556   -6.9123 O   0  0  0  0  0  0
    3.3009    1.5021   -7.8804 C   0  0  2  0  0  0
    2.7012    1.5318   -9.2550 C   0  0  0  0  0  0
    3.6955    1.5760  -10.1780 O   0  0  0  0  0  0
    1.5113    1.5198   -9.5492 O   0  0  0  0  0  0
    4.2115    0.2690   -7.7243 C   0  0  2  0  0  0
    3.4950   -0.8634   -8.0538 O   0  0  0  0  0  0
    4.7451    0.1434   -6.2874 C   0  0  2  0  0  0
    5.4370   -1.0398   -6.1265 O   0  0  0  0  0  0
    3.5817    0.2323   -5.2854 C   0  0  2  0  0  0
    2.8035   -0.9038   -5.3760 O   0  0  0  0  0  0
    1.0310    3.5209   -5.8049 C   0  0  0  0  0  0
    0.1725    4.6038   -5.9534 C   0  0  0  0  0  0
   -0.2394    6.9231   -4.8283 H   0  0  0  0  0  0
   -2.2781    5.8918   -6.3383 H   0  0  0  0  0  0
   -2.7185    5.7787   -4.6174 H   0  0  0  0  0  0
   -2.1265    3.7986   -3.5990 H   0  0  0  0  0  0
   -2.4037    2.6379   -2.5251 H   0  0  0  0  0  0
   -2.1137   -0.0416   -1.5074 H   0  0  0  0  0  0
   -3.4628    1.1058   -1.3289 H   0  0  0  0  0  0
   -2.2589    0.8115    0.7872 H   0  0  0  0  0  0
   -2.0977    2.4764    0.1785 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.5138   -0.8900 H   0  0  0  0  0  0
    3.7447   -0.9576    0.8900 H   0  0  0  0  0  0
    3.7447   -0.9576   -0.8900 H   0  0  0  0  0  0
    3.2839   -3.3663   -0.8900 H   0  0  0  0  0  0
    3.2839   -3.3663    0.8900 H   0  0  0  0  0  0
    5.1652   -4.8377   -0.8900 H   0  0  0  0  0  0
    5.1652   -4.8377    0.8900 H   0  0  0  0  0  0
    7.3919   -3.8100    0.8900 H   0  0  0  0  0  0
    7.3919   -3.8100   -0.8900 H   0  0  0  0  0  0
    9.2874   -5.1354   -0.7872 H   0  0  0  0  0  0
    9.1263   -6.8003   -0.1785 H   0  0  0  0  0  0
    8.9811   -5.9471    2.1162 H   0  0  0  0  0  0
    9.1423   -4.2823    1.5074 H   0  0  0  0  0  0
   11.0285   -5.7043    3.3221 H   0  0  0  0  0  0
   11.1896   -4.0395    2.7133 H   0  0  0  0  0  0
   13.2563   -4.6647    1.5505 H   0  0  0  0  0  0
   13.0951   -6.3296    2.1593 H   0  0  0  0  0  0
   14.7968   -3.7144    4.3292 H   0  0  0  0  0  0
   15.1253   -4.1922    2.7848 H   0  0  0  0  0  0
    3.2467    2.3894   -5.3457 H   0  0  0  0  0  0
    3.8734    2.4260   -7.7728 H   0  0  0  0  0  0
    3.3057    1.5943  -11.0371 H   0  0  0  0  0  0
    5.0386    0.3226   -8.4337 H   0  0  0  0  0  0
    2.6966   -1.0407   -7.4783 H   0  0  0  0  0  0
    5.4610    0.9445   -6.0904 H   0  0  0  0  0  0
    6.3996   -0.9359   -5.8764 H   0  0  0  0  0  0
    3.9618    0.2598   -4.2631 H   0  0  0  0  0  0
    2.7456   -1.4444   -4.5367 H   0  0  0  0  0  0
    1.9157    3.4431   -6.4230 H   0  0  0  0  0  0
    0.3890    5.3691   -6.6871 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 44  1  0  0  0
  2  3  1  0  0  0
  2 45  1  0  0  0
  2 46  1  0  0  0
  3  4  2  0  0  0
  3 43  1  0  0  0
  4  5  1  0  0  0
  4 47  1  0  0  0
  5  6  1  0  0  0
  5 28  2  0  0  0
  6  7  1  0  0  0
  6 27  2  0  0  0
  7  8  1  0  0  0
  7 48  1  0  0  0
  8  9  1  0  0  0
  8 49  1  0  0  0
  8 50  1  0  0  0
  9 10  1  0  0  0
  9 51  1  0  0  0
  9 52  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 53  1  0  0  0
 11 54  1  0  0  0
 12 13  1  0  0  0
 12 55  1  0  0  0
 12 56  1  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 57  1  0  0  0
 14 58  1  0  0  0
 15 16  1  0  0  0
 15 59  1  0  0  0
 15 60  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 61  1  0  0  0
 17 62  1  0  0  0
 18 19  1  0  0  0
 18 63  1  0  0  0
 18 64  1  0  0  0
 19 20  1  0  0  0
 20 21  1  0  0  0
 20 65  1  0  0  0
 20 66  1  0  0  0
 21 22  1  0  0  0
 21 67  1  0  0  0
 21 68  1  0  0  0
 22 23  1  0  0  0
 23 24  1  0  0  0
 23 69  1  0  0  0
 23 70  1  0  0  0
 24 25  1  0  0  0
 24 71  1  0  0  0
 24 72  1  0  0  0
 25 26  1  0  0  0
 26 73  1  0  0  0
 26 74  1  0  0  0
 28 29  1  0  0  0
 28 42  1  0  0  0
 29 30  1  0  0  0
 30 31  1  0  0  0
 30 40  1  0  0  0
 30 75  1  0  0  0
 31 32  1  0  0  0
 32 33  1  0  0  0
 32 36  1  0  0  0
 32 76  1  0  0  0
 33 34  1  0  0  0
 33 35  2  0  0  0
 34 77  1  0  0  0
 36 37  1  0  0  0
 36 38  1  0  0  0
 36 78  1  0  0  0
 37 79  1  0  0  0
 38 39  1  0  0  0
 38 40  1  0  0  0
 38 80  1  0  0  0
 39 81  1  0  0  0
 40 41  1  0  0  0
 40 82  1  0  0  0
 41 83  1  0  0  0
 42 43  2  0  0  0
 42 84  1  0  0  0
 43 85  1  0  0  0
M  END
> <s_m_entry_id>
35

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
