Budesonide derivative P3
                    3D
 Structure written by MMmdl.
 66 70  0  0  1  0            999 V2000
   -1.5666   -3.1911    1.4399 C   0  0  2  0  0  0
   -3.0484   -3.4602    1.0738 C   0  0  0  0  0  0
   -3.7817   -4.3429    2.1172 C   0  0  2  0  0  0
   -4.6459   -3.5947    2.8009 F   0  0  0  0  0  0
   -2.8028   -5.0048    3.0762 C   0  0  0  0  0  0
   -2.6615   -6.3454    3.1283 C   0  0  0  0  0  0
   -1.6073   -6.9778    3.9347 C   0  0  0  0  0  0
   -1.5163   -8.1996    4.0137 O   0  0  0  0  0  0
   -0.6517   -6.0986    4.6232 C   0  0  0  0  0  0
   -0.7841   -4.7605    4.5742 C   0  0  0  0  0  0
   -1.9084   -4.0221    3.8505 C   0  0  2  0  0  0
   -2.7600   -3.4592    4.9496 C   0  0  0  0  0  0
   -1.4538   -2.8242    2.9512 C   0  0  2  0  0  0
   -2.3303   -1.8502    3.2097 F   0  0  0  0  0  0
   -0.0736   -2.1956    3.2740 C   0  0  2  0  0  0
    0.0166   -1.8919    4.6171 O   0  0  0  0  0  0
    0.2307   -0.9159    2.4475 C   0  0  0  0  0  0
   -0.5890   -0.8359    1.1428 C   0  0  1  0  0  0
   -1.9469   -0.2788    1.4525 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.1550   -0.9006   -0.5200 O   0  0  0  0  0  0
    2.1478    1.1716    0.6764 C   0  0  0  0  0  0
    3.5995    1.0369    0.5987 N   0  0  0  0  0  0
   -0.5176    1.3143    0.0000 O   0  0  0  0  0  0
   -0.9225    1.5442   -1.3026 C   0  0  2  0  0  0
   -1.9886    2.5987   -1.3416 C   0  0  0  0  0  0
   -1.4501    3.8756   -0.7675 C   0  0  0  0  0  0
   -2.5162    4.9300   -0.8065 C   0  0  0  0  0  0
   -1.3983    0.3538   -1.8222 O   0  0  0  0  0  0
   -0.5417   -0.6349   -1.2921 C   0  0  2  0  0  0
   -1.3180   -1.8984   -0.8834 C   0  0  0  0  0  0
   -0.7862   -2.2122    0.5206 C   0  0  2  0  0  0
   -1.0486   -4.1432    1.3093 H   0  0  0  0  0  0
   -3.0911   -3.9464    0.0991 H   0  0  0  0  0  0
   -3.5856   -2.5168    0.9653 H   0  0  0  0  0  0
   -4.3929   -5.0910    1.6099 H   0  0  0  0  0  0
   -3.2885   -6.9961    2.5377 H   0  0  0  0  0  0
    0.1519   -6.5611    5.1769 H   0  0  0  0  0  0
   -0.0769   -4.1546    5.1204 H   0  0  0  0  0  0
   -3.0964   -4.2676    5.5988 H   0  0  0  0  0  0
   -2.1774   -2.7448    5.5311 H   0  0  0  0  0  0
   -3.6252   -2.9563    4.5175 H   0  0  0  0  0  0
    0.7037   -2.9332    3.0717 H   0  0  0  0  0  0
    0.7352   -2.3793    5.1133 H   0  0  0  0  0  0
    1.2990   -0.8778    2.2331 H   0  0  0  0  0  0
    0.0123   -0.0286    3.0431 H   0  0  0  0  0  0
   -2.5328   -0.2189    0.5353 H   0  0  0  0  0  0
   -2.4530   -0.9301    2.1651 H   0  0  0  0  0  0
   -1.8416    0.7175    1.8820 H   0  0  0  0  0  0
    1.8413    1.2026    1.7220 H   0  0  0  0  0  0
    1.8413    2.0926    0.1805 H   0  0  0  0  0  0
    3.8840    0.1836    1.0581 H   0  0  0  0  0  0
    3.8841    1.0093   -0.3700 H   0  0  0  0  0  0
   -0.0689    1.8846   -1.8932 H   0  0  0  0  0  0
   -2.8464    2.2699   -0.7550 H   0  0  0  0  0  0
   -2.2967    2.7658   -2.3737 H   0  0  0  0  0  0
   -0.5922    4.2043   -1.3541 H   0  0  0  0  0  0
   -1.1420    3.7084    0.2646 H   0  0  0  0  0  0
   -2.1249    5.8579   -0.3893 H   0  0  0  0  0  0
   -2.8243    5.0972   -1.8386 H   0  0  0  0  0  0
   -3.3741    4.6013   -0.2199 H   0  0  0  0  0  0
    0.2723   -0.8564   -1.9840 H   0  0  0  0  0  0
   -1.1754   -2.7206   -1.5846 H   0  0  0  0  0  0
   -2.3825   -1.6657   -0.8519 H   0  0  0  0  0  0
    0.2124   -2.6345    0.3883 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 33  1  0  0  0
  1 34  1  0  0  0
  2  3  1  0  0  0
  2 35  1  0  0  0
  2 36  1  0  0  0
  3  4  1  0  0  0
  3  5  1  0  0  0
  3 37  1  0  0  0
  5  6  2  0  0  0
  5 11  1  0  0  0
  6  7  1  0  0  0
  6 38  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  9 10  2  0  0  0
  9 39  1  0  0  0
 10 11  1  0  0  0
 10 40  1  0  0  0
 11 12  1  0  0  0
 11 13  1  0  0  0
 12 41  1  0  0  0
 12 42  1  0  0  0
 12 43  1  0  0  0
 13 14  1  0  0  0
 13 15  1  0  0  0
 15 16  1  0  0  0
 15 17  1  0  0  0
 15 44  1  0  0  0
 16 45  1  0  0  0
 17 18  1  0  0  0
 17 46  1  0  0  0
 17 47  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 18 33  1  0  0  0
 19 48  1  0  0  0
 19 49  1  0  0  0
 19 50  1  0  0  0
 20 21  1  0  0  0
 20 25  1  0  0  0
 20 31  1  0  0  0
 21 22  2  0  0  0
 21 23  1  0  0  0
 23 24  1  0  0  0
 23 51  1  0  0  0
 23 52  1  0  0  0
 24 53  1  0  0  0
 24 54  1  0  0  0
 25 26  1  0  0  0
 26 27  1  0  0  0
 26 30  1  0  0  0
 26 55  1  0  0  0
 27 28  1  0  0  0
 27 56  1  0  0  0
 27 57  1  0  0  0
 28 29  1  0  0  0
 28 58  1  0  0  0
 28 59  1  0  0  0
 29 60  1  0  0  0
 29 61  1  0  0  0
 29 62  1  0  0  0
 30 31  1  0  0  0
 31 32  1  0  0  0
 31 63  1  0  0  0
 32 33  1  0  0  0
 32 64  1  0  0  0
 32 65  1  0  0  0
 33 66  1  0  0  0
M  END
> <s_m_entry_id>
71

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
