<rdkit.Chem.rdchem.Mol object at 0x7f00a0ad2e40>

     RDKit          3D

 42 45  0  0  0  0  0  0  0  0999 V2000
   -2.1970    0.6785   -1.5101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0972    1.1575   -0.1007 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1815    2.2998    0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790    1.9049   -0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    0.7162    0.3182 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8960    0.1145   -0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5734    0.6572   -1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6899    0.0532   -1.8964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1620   -1.1388   -1.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2832   -1.7329   -1.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4738   -1.6742   -0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396   -1.0632    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6723   -1.7371    1.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2696   -1.2862    1.6243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795   -0.3978    0.5274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6417    0.0501    0.8621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7295   -0.9385    0.6906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9748   -0.0590    0.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4745    1.3485    0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1007    2.3396    0.6627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6420   -0.2576   -1.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2644    0.4478   -1.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9011    1.4908   -2.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5149    3.2190   -0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0807    2.4752    1.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1182    1.8048   -1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621    2.7611   -0.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0152    1.0568    1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2639    1.5973   -1.8279 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2127    0.4899   -2.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2388   -2.4098   -2.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8308   -2.6051    0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6711   -2.8312    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3402   -1.5582    2.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4295   -2.1176    1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2745   -0.6431    2.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2935   -1.0218   -0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7193    0.4947    1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8594   -1.6343    1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5604   -1.5107   -0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6080   -0.1579    1.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5184   -0.3822   -0.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 16  2  1  0
 19  2  1  0
 15  5  1  0
 12  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  5 28  1  1
  7 29  1  0
  8 30  1  0
 10 31  1  0
 11 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  6
 16 38  1  1
 17 39  1  0
 17 40  1  0
 18 41  1  0
 18 42  1  0
M  END