Mal-Glucuronidase cleavable linker
                    3D
 Structure written by MMmdl.
 64 66  0  0  1  0            999 V2000
   -4.7397    1.1268   -0.6505 O   0  0  0  0  0  0
   -4.2797   -0.0000    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
    0.0000    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
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.0000    0.0000    1.4142 C   0  0  0  0  0  0
    1.5000   -1.2247    2.1213 C   0  0  0  0  0  0
    2.0000   -1.2247    3.5355 C   0  0  0  0  0  0
    1.5133   -2.4168    4.2238 N   0  0  0  0  0  0
    0.7435   -2.4223    5.3124 C   0  0  0  0  0  0
    0.4248   -3.8170    5.7632 C   0  0  0  0  0  0
    0.3561   -1.3944    5.8603 O   0  0  0  0  0  0
    1.4453   -4.2695    6.7042 N   0  0  0  0  0  0
    2.5538   -4.9055    6.3329 C   0  0  0  0  0  0
    3.2655   -5.1637    7.5423 C   0  0  0  0  0  0
    2.5462   -4.6706    8.5595 C   0  0  0  0  0  0
    1.3610   -4.0877    8.0198 C   0  0  0  0  0  0
    2.8764   -5.1986    5.1822 O   0  0  0  0  0  0
    0.4439   -3.5310    8.6223 O   0  0  0  0  0  0
   -2.7747    2.3987   -0.0000 O   0  0  0  0  0  0
   -1.9832    3.5292   -0.0000 C   0  0  2  0  0  0
   -1.1612    3.5243    1.1711 O   0  0  0  0  0  0
   -0.2614    4.6331    1.2598 C   0  0  1  0  0  0
   -1.0572    5.9517    1.3036 C   0  0  2  0  0  0
   -2.0137    6.0704    0.1051 C   0  0  1  0  0  0
   -2.8629    4.7940   -0.0175 C   0  0  1  0  0  0
    0.5718    4.4901    2.4989 C   0  0  0  0  0  0
    1.4278    5.5397    2.5882 O   0  0  0  0  0  0
    0.5248    3.5888    3.3284 O   0  0  0  0  0  0
   -0.1915    7.0259    1.3362 O   0  0  0  0  0  0
   -2.8212    7.1820    0.2348 O   0  0  0  0  0  0
   -3.6190    4.8286   -1.1715 O   0  0  0  0  0  0
   -5.7350    1.2102   -0.6987 H   0  0  0  0  0  0
   -4.6430   -0.8900   -0.5138 H   0  0  0  0  0  0
   -4.6430    0.0000    1.0277 H   0  0  0  0  0  0
   -2.6258   -2.1407    0.0000 H   0  0  0  0  0  0
   -0.1539   -2.1407    0.0000 H   0  0  0  0  0  0
   -0.1539    2.1407   -0.0000 H   0  0  0  0  0  0
    1.8633    0.8900   -0.5138 H   0  0  0  0  0  0
    1.8633   -0.8900   -0.5138 H   0  0  0  0  0  0
    1.6367    0.8900    1.9280 H   0  0  0  0  0  0
    3.0900    0.0000    1.4142 H   0  0  0  0  0  0
    1.8633   -2.1147    1.6075 H   0  0  0  0  0  0
    0.4100   -1.2247    2.1213 H   0  0  0  0  0  0
    1.6367   -0.3348    4.0494 H   0  0  0  0  0  0
    3.0900   -1.2247    3.5355 H   0  0  0  0  0  0
    1.8539   -3.2367    3.7421 H   0  0  0  0  0  0
    0.4058   -4.4824    4.9001 H   0  0  0  0  0  0
   -0.5497   -3.8273    6.2514 H   0  0  0  0  0  0
    4.2177   -5.6716    7.5946 H   0  0  0  0  0  0
    2.7916   -4.6939    9.6114 H   0  0  0  0  0  0
   -1.3634    3.4727   -0.8975 H   0  0  0  0  0  0
    0.4336    4.6247    0.4172 H   0  0  0  0  0  0
   -1.6272    5.9921    2.2334 H   0  0  0  0  0  0
   -1.4375    6.2172   -0.8111 H   0  0  0  0  0  0
   -3.5728    4.7447    0.8099 H   0  0  0  0  0  0
    1.9453    5.4381    3.3706 H   0  0  0  0  0  0
   -0.2544    7.5946    2.1564 H   0  0  0  0  0  0
   -3.4122    7.1833    1.0414 H   0  0  0  0  0  0
   -3.0926    4.8752   -2.0204 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 37  1  0  0  0
  2  3  1  0  0  0
  2 38  1  0  0  0
  2 39  1  0  0  0
  3  8  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4 40  1  0  0  0
  5  6  2  0  0  0
  5 41  1  0  0  0
  6  7  1  0  0  0
  6  9  1  0  0  0
  7  8  2  0  0  0
  7 42  1  0  0  0
  8 24  1  0  0  0
  9 10  1  0  0  0
  9 43  1  0  0  0
  9 44  1  0  0  0
 10 11  1  0  0  0
 10 45  1  0  0  0
 10 46  1  0  0  0
 11 12  1  0  0  0
 11 47  1  0  0  0
 11 48  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
 14 15  1  0  0  0
 14 16  2  0  0  0
 15 17  1  0  0  0
 15 52  1  0  0  0
 15 53  1  0  0  0
 17 21  1  0  0  0
 17 18  1  0  0  0
 18 19  1  0  0  0
 18 22  2  0  0  0
 19 20  2  0  0  0
 19 54  1  0  0  0
 20 21  1  0  0  0
 20 55  1  0  0  0
 21 23  2  0  0  0
 24 25  1  0  0  0
 25 30  1  0  0  0
 25 26  1  0  0  0
 25 56  1  0  0  0
 26 27  1  0  0  0
 27 28  1  0  0  0
 27 31  1  0  0  0
 27 57  1  0  0  0
 28 29  1  0  0  0
 28 34  1  0  0  0
 28 58  1  0  0  0
 29 30  1  0  0  0
 29 35  1  0  0  0
 29 59  1  0  0  0
 30 36  1  0  0  0
 30 60  1  0  0  0
 31 32  1  0  0  0
 31 33  2  0  0  0
 32 61  1  0  0  0
 34 62  1  0  0  0
 35 63  1  0  0  0
 36 64  1  0  0  0
M  END
> <s_m_entry_id>
127

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
