<rdkit.Chem.rdchem.Mol object at 0x7fd8a0158da0>

     RDKit          3D

 30 30  0  0  0  0  0  0  0  0999 V2000
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   -1.3430   -0.3690   -1.3078 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0109   -0.0879   -0.9992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039    1.1098   -0.7281 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7717    1.3158   -0.4283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2378    2.4668   -0.1508 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327    0.2249   -0.4186 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.0983    0.4167   -0.1099 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4933    0.7516    1.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    0.8886    2.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1772   -1.1073   -0.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681   -2.1891   -0.7473 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9351   -1.1662   -0.9948 N   0  0  0  0  0  3  0  0  0  0  0  0
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   -1.7847   -1.8169    1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1227   -0.9742    2.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5918    2.2575    0.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1424    2.1758    1.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1581    2.3179   -0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4791   -1.5534   -0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2323   -0.4291   -1.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0755    0.1772   -0.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5913   -0.8022   -2.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8238    0.3160   -0.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5281    0.9075    1.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757   -2.9258   -1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8258   -2.2841   -0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
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 12 13  2  0
 10 14  1  0
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 14 16  2  0
 16  6  1  0
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  3 20  1  0
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  4 24  1  0
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  5 26  1  0
 11 27  1  0
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 15 29  1  0
 15 30  1  0
M  CHG  2  10  -1  16   1
M  RAD  1  16   2
M  END