Budesonide derivative P3
     RDKit          2D

 33 37  0  0  1  0  0  0  0  0999 V2000
    1.1770   -1.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0214   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5172   -2.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3617   -3.5201    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1687   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645   -0.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3160    0.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8118    0.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4715    1.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9757    1.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3242    0.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186    1.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8284    0.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1129    1.0379    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9840    1.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6354    2.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5119    1.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1633   -0.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160    0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6033   -0.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5578    1.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8556    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8334    1.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7879    3.3440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0152    0.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9333   -1.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4326   -1.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1428    0.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6421    0.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0889   -2.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6489   -1.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -2.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3189   -1.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 13  1  0
  1 33  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 33  1  0
 20 21  1  0
 20 25  1  0
 20 31  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 25 26  1  0
 26 27  1  0
 26 30  1  0
 27 28  1  0
 28 29  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
M  END
>  <s_m_entry_id>  (1) 
71

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
