<rdkit.Chem.rdchem.Mol object at 0x7ff12c7eee40>

     RDKit          3D

 29 30  0  0  0  0  0  0  0  0999 V2000
    5.6425   -0.1666   -0.5066 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2564   -0.4251   -0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155   -1.5220    0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6112   -1.8178    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3336   -2.8448    1.3435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6038   -0.9989    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750    0.1206   -0.5037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2793    0.3645   -0.7224 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.9354   -0.9850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4769    0.7289   -0.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436   -0.4961    0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1137   -0.8876    0.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2528   -1.9889    1.0172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3224   -0.1478   -0.0162 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4365   -0.9966    0.2649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5985    1.0660    0.8655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8438    1.5551    0.4302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2327   -1.2421    0.4624 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0426   -0.1018   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2438   -0.0440    0.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5127    1.2122   -1.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.7426   -1.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9951    0.7622   -1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7476    1.6180   -0.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4092    0.1197   -1.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2384   -0.4713    0.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8933    1.8772    0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6715    0.7449    1.9173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0205    1.3040   -0.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 11 18  2  0
  8  2  1  0
 18  6  1  0
  1 19  1  0
  1 20  1  0
  8 21  1  0
  9 22  1  0
 10 23  1  0
 10 24  1  0
 14 25  1  6
 15 26  1  0
 16 27  1  0
 16 28  1  0
 17 29  1  0
M  END