<rdkit.Chem.rdchem.Mol object at 0x7fc6a7678da0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
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   -0.4602   -2.0321   -1.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4315   -2.8004   -0.8904 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2540    2.5841   -1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5275    1.6950   -2.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7648    0.3332    0.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490    1.0068    1.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8948   -2.1625   -1.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2203   -3.4131   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9056    0.4958    2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8436   -0.4750    2.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8791    2.7759   -0.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9698    3.5072   -2.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.8654   -2.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    3.8075    0.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480    2.5588    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    2.3962    1.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2438    2.4850   -3.1338 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  2  0
 15 17  1  0
  8 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
  7 31  1  0
  9 32  1  1
 12 33  1  0
 12 34  1  0
 12 35  1  0
 13 36  1  0
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 13 38  1  0
 14 39  1  0
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 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