<rdkit.Chem.rdchem.Mol object at 0x7fa10b115e40>

     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
    5.4642    0.6097    0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3951    0.2336    1.5366 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7348   -0.5792    2.4041 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0216    0.7016    1.5664 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3195    0.1983    2.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8493    2.2061    1.5762 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4688    2.4730    0.9568 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    1.0968    0.8186 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2542    0.9239   -0.0732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3865    1.7286    0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6732    1.3653   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8638    0.1726   -0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1878   -0.1083   -1.3301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7167   -1.3676   -0.6528 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9426   -1.7499   -1.1873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7450   -2.5202   -0.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4676   -2.1089   -0.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8539   -0.8924   -0.7461 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5169   -1.2837   -2.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5871   -0.5552   -0.0290 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6185   -1.2808   -0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7943   -1.1044    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1624    0.3353    0.3769 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7595    0.8830   -0.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2839    1.4985   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3937    0.8134    1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -0.2782   -0.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4547    0.8458    3.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5782    2.7473    0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8255    2.5519    2.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    3.0414    0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596    3.0752    1.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617    0.7104    1.8256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0434    1.2662   -1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1923    2.8165    0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4980    1.6035    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4559    2.1176   -0.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9251    0.6902   -1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1232   -0.2381   -2.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7877   -1.1243    0.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4059   -2.2891   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5768   -2.8152   -1.8349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1656   -3.3648   -0.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7876   -1.7668    0.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7666   -2.9266    0.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4323   -1.3395   -2.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0952   -2.3033   -2.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8384   -0.5854   -2.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6219   -0.8503    1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8631   -0.7835   -1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969   -2.3569   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -1.6981   -0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -1.4373    1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0993    1.9135   -0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6143    0.2452   -1.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676    0.8433   -1.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  1
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  6
 23  4  1  0
 23  8  1  0
 20  9  1  0
 18 12  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  5 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  1
  9 34  1  6
 10 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  1
 15 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  1
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
M  END