<rdkit.Chem.rdchem.Mol object at 0x7f49b4490da0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
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    3.7476   -1.3198   -0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035   -1.1191   -2.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1535    0.6691    1.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3961   -2.3523   -0.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4674   -1.3517   -1.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2198   -0.8763   -2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -2.2220   -2.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7384   -0.8684   -3.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3675    1.6437   -2.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  9 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 11 39  1  0
 13 40  1  6
 14 41  1  0
 19 42  1  0
 19 43  1  0
 19 44  1  0
 20 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
M  CHG  1  17  -1
M  END