<rdkit.Chem.rdchem.Mol object at 0x7f913c761f80>

     RDKit          3D

 43 46  0  0  0  0  0  0  0  0999 V2000
   -2.5289   -1.4181   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2482    0.0323   -0.3706 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4917    0.2952   -1.6148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0241    0.0778   -1.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6235    0.5829   -0.2854 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0180    0.1645   -0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8398    0.2553   -1.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775   -0.1237   -1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7157   -0.6094   -0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0393   -1.0071   -0.0125 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9126   -0.7061    1.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5662   -0.3240    0.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -0.4696    2.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5447    0.3418    2.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1896    0.0669    0.9113 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5107    0.6979    0.7824 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4688    0.5325    1.8961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7779    0.7854    1.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8409    0.9716    1.7546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5669    0.7718   -0.2740 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5905    0.0765   -0.9235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6343   -1.6359   -0.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0691   -1.8275    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1822   -2.0246   -0.9941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847   -0.4087   -2.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7557    1.3127   -1.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    0.6226   -2.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2561   -0.9878   -1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6012    1.6938   -0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4703    0.6264   -2.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8086   -0.0492   -2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6830   -0.9674   -0.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3307   -1.0870    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5328   -1.5267    2.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322   -0.1042    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1167   -0.0085    3.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7076    1.4244    2.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830   -1.0502    0.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733    1.7650    0.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4128   -0.4913    2.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470    1.2829    2.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4213    1.7889   -0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8794    0.6579   -1.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  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  2  0
 18 20  1  0
 20 21  1  0
 16  2  1  0
 20  2  1  0
 15  5  1  0
 12  6  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  6
  7 30  1  0
  8 31  1  0
 10 32  1  0
 11 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  6
 16 39  1  6
 17 40  1  0
 17 41  1  0
 20 42  1  6
 21 43  1  0
M  END