<rdkit.Chem.rdchem.Mol object at 0x7f170a466d50>

     RDKit          3D

 54 53  0  0  0  0  0  0  0  0999 V2000
    8.3081   -0.4895   -0.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0498    0.7256    0.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8665    0.4113    1.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6888    0.1168    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795   -0.2045    1.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286   -0.4917    0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0805   -0.8235    0.8583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9586   -1.1024   -0.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714    0.0366   -0.9908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4727    0.6657   -1.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6488    0.3031   -0.2818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8112   -0.0742   -1.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0246   -0.4607   -0.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4962    0.6188    0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6587    0.4207    1.3782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0516    0.3009    1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5553   -0.6876    0.0736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2267   -0.3706   -1.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7306    0.7449   -1.6033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4499   -1.2723   -2.3597 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8711   -0.3701   -1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884   -1.4149   -0.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072   -0.6535   -0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7621    1.5994   -0.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9449    0.9589    0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1185   -0.4401    1.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458    1.3089    1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4420    0.9751   -0.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9718   -0.7275   -0.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6349   -1.0798    1.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1993    0.6556    1.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249   -1.3371   -0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1965    0.3919   -0.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2628   -1.7633    1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8016   -0.0458    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2864   -1.9447   -0.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067   -1.4494    0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4732    0.4473   -1.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5396    1.5294   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9126    1.2529    0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4788   -0.5229    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0136    0.7613   -1.8457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -0.9760   -1.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6968   -1.3092    0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7273   -0.9078   -0.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6442    0.9387    1.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6097    1.5530   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6190    1.2713    2.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3796   -0.4873    2.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6842    0.1056    2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5141    1.3356    0.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1218   -1.7257    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6599   -0.8850    0.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8389   -1.2390   -3.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  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
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  2 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 20 54  1  0
M  END