Glycosylation-Scillarenin
                    3D
 Structure written by MMmdl.
 78 83  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
   12.3820   -2.1006    0.7684 O   0  0  0  0  0  0
   13.6071   -2.0891    2.6321 O   0  0  0  0  0  0
    7.2069   -1.9208   -1.5557 C   0  0  1  0  0  0
    7.9562   -1.9927   -0.1949 C   0  0  1  0  0  0
    5.6746   -1.7047   -1.4251 C   0  0  2  0  0  0
    4.9905   -2.6556   -0.3978 C   0  0  2  0  0  0
    3.5247   -2.1864   -0.0857 C   0  0  2  0  0  0
    8.9845   -0.8530   -0.2151 C   0  0  2  0  0  0
    7.0362   -2.0166    1.0455 C   0  0  0  0  0  0
    5.8727   -3.0024    0.8385 C   0  0  0  0  0  0
    7.9372   -0.8353   -2.3737 C   0  0  0  0  0  0
    4.9187   -1.7450   -2.7843 C   0  0  0  0  0  0
    9.2975   -0.6594   -1.6976 C   0  0  0  0  0  0
    2.8575   -1.5881   -1.3494 C   0  0  0  0  0  0
    8.7281   -3.2788   -0.1908 C   0  0  0  0  0  0
    3.4115   -2.1032   -2.6738 C   0  0  0  0  0  0
    3.3758   -1.1837    1.0929 C   0  0  0  0  0  0
    2.7442   -3.4148    0.2773 C   0  0  0  0  0  0
   10.2072   -1.1619    0.5971 C   0  0  0  0  0  0
    1.9147   -0.7239    1.2538 C   0  0  0  0  0  0
    1.9090   -0.6287   -1.2837 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 C   0  0  1  0  0  0
   10.2997   -0.7773    1.9928 C   0  0  0  0  0  0
   11.2556   -1.8066    0.0510 C   0  0  0  0  0  0
   11.4064   -1.0608    2.7152 C   0  0  0  0  0  0
   12.5437   -1.7656    2.1051 C   0  0  0  0  0  0
    7.3962   -3.1318   -2.1896 O   0  0  0  0  0  0
   -0.5832    1.2507    0.0000 C   0  0  1  0  0  0
   -0.1680    1.9601    1.1711 O   0  0  0  0  0  0
   -0.7462    3.2622    1.3030 C   0  0  0  0  0  0
   -0.3372    4.1410    0.1054 C   0  0  1  0  0  0
   -0.7012    3.4732   -1.2314 C   0  0  2  0  0  0
   -0.1663    2.0316   -1.2611 C   0  0  2  0  0  0
   -0.9702    5.4527    0.2078 N   0  0  0  0  0  0
   -0.1999    4.2007   -2.2915 O   0  0  0  0  0  0
   -0.6111    1.3769   -2.3916 O   0  0  0  0  0  0
    5.5440   -0.6960   -1.0256 H   0  0  0  0  0  0
    4.8797   -3.6097   -0.9191 H   0  0  0  0  0  0
    8.5482    0.0634    0.1879 H   0  0  0  0  0  0
    6.6318   -1.0212    1.2377 H   0  0  0  0  0  0
    7.6108   -2.2880    1.9325 H   0  0  0  0  0  0
    6.3013   -3.9969    0.6977 H   0  0  0  0  0  0
    5.2817   -3.0955    1.7484 H   0  0  0  0  0  0
    7.3924    0.1098   -2.3255 H   0  0  0  0  0  0
    8.0274   -1.0969   -3.4293 H   0  0  0  0  0  0
    5.3897   -2.4627   -3.4580 H   0  0  0  0  0  0
    5.0270   -0.7747   -3.2722 H   0  0  0  0  0  0
    9.9906   -1.4310   -2.0396 H   0  0  0  0  0  0
    9.7534    0.3090   -1.9108 H   0  0  0  0  0  0
    9.2722   -3.3730    0.7490 H   0  0  0  0  0  0
    8.0389   -4.1166   -0.2972 H   0  0  0  0  0  0
    9.4341   -3.2815   -1.0212 H   0  0  0  0  0  0
    3.2777   -3.1858   -2.7081 H   0  0  0  0  0  0
    2.8656   -1.7055   -3.5312 H   0  0  0  0  0  0
    4.0203   -0.3178    0.9315 H   0  0  0  0  0  0
    3.7008   -1.6327    2.0306 H   0  0  0  0  0  0
    3.1793   -3.8723    1.1658 H   0  0  0  0  0  0
    1.7088   -3.1407    0.4797 H   0  0  0  0  0  0
    2.7773   -4.1239   -0.5498 H   0  0  0  0  0  0
    1.8144   -0.0751    2.1255 H   0  0  0  0  0  0
    1.2909   -1.5960    1.4592 H   0  0  0  0  0  0
    1.5204   -0.2480   -2.2190 H   0  0  0  0  0  0
    1.6848    1.0477    0.0157 H   0  0  0  0  0  0
    9.4721   -0.2570    2.4610 H   0  0  0  0  0  0
   11.3032   -2.1430   -0.9783 H   0  0  0  0  0  0
   11.4595   -0.7678    3.7527 H   0  0  0  0  0  0
    6.9587   -3.2130   -3.0852 H   0  0  0  0  0  0
   -1.6631    1.0883    0.0190 H   0  0  0  0  0  0
   -0.4017    3.7123    2.2352 H   0  0  0  0  0  0
   -1.8332    3.1875    1.3789 H   0  0  0  0  0  0
    0.7388    4.3185    0.1459 H   0  0  0  0  0  0
   -1.7866    3.4645   -1.3536 H   0  0  0  0  0  0
    0.9230    2.0457   -1.3265 H   0  0  0  0  0  0
   -1.9740    5.3461    0.1753 H   0  0  0  0  0  0
   -0.7054    5.8877    1.0800 H   0  0  0  0  0  0
   -0.8885    4.5548   -2.9243 H   0  0  0  0  0  0
   -1.6044    1.2890   -2.4658 H   0  0  0  0  0  0
  1 23  1  0  0  0
  1 29  1  0  0  0
  2 25  1  0  0  0
  2 27  1  0  0  0
  3 27  2  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  4 12  1  0  0  0
  4 28  1  0  0  0
  5  9  1  0  0  0
  5 10  1  0  0  0
  5 16  1  0  0  0
  6  7  1  0  0  0
  6 13  1  0  0  0
  6 38  1  0  0  0
  7  8  1  0  0  0
  7 11  1  0  0  0
  7 39  1  0  0  0
  8 15  1  0  0  0
  8 18  1  0  0  0
  8 19  1  0  0  0
  9 14  1  0  0  0
  9 20  1  0  0  0
  9 40  1  0  0  0
 10 11  1  0  0  0
 10 41  1  0  0  0
 10 42  1  0  0  0
 11 43  1  0  0  0
 11 44  1  0  0  0
 12 14  1  0  0  0
 12 45  1  0  0  0
 12 46  1  0  0  0
 13 17  1  0  0  0
 13 47  1  0  0  0
 13 48  1  0  0  0
 14 49  1  0  0  0
 14 50  1  0  0  0
 15 17  1  0  0  0
 15 22  2  0  0  0
 16 51  1  0  0  0
 16 52  1  0  0  0
 16 53  1  0  0  0
 17 54  1  0  0  0
 17 55  1  0  0  0
 18 21  1  0  0  0
 18 56  1  0  0  0
 18 57  1  0  0  0
 19 58  1  0  0  0
 19 59  1  0  0  0
 19 60  1  0  0  0
 20 24  1  0  0  0
 20 25  2  0  0  0
 21 23  1  0  0  0
 21 61  1  0  0  0
 21 62  1  0  0  0
 22 23  1  0  0  0
 22 63  1  0  0  0
 23 64  1  0  0  0
 24 26  2  0  0  0
 24 65  1  0  0  0
 25 66  1  0  0  0
 26 27  1  0  0  0
 26 67  1  0  0  0
 28 68  1  0  0  0
 29 34  1  0  0  0
 29 30  1  0  0  0
 29 69  1  0  0  0
 30 31  1  0  0  0
 31 32  1  0  0  0
 31 70  1  0  0  0
 31 71  1  0  0  0
 32 33  1  0  0  0
 32 35  1  0  0  0
 32 72  1  0  0  0
 33 34  1  0  0  0
 33 36  1  0  0  0
 33 73  1  0  0  0
 34 37  1  0  0  0
 34 74  1  0  0  0
 35 75  1  0  0  0
 35 76  1  0  0  0
 36 77  1  0  0  0
 37 78  1  0  0  0
M  END
> <s_m_entry_id>
3

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
