<rdkit.Chem.rdchem.Mol object at 0x7ff5eb15be40>

     RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.7420    1.4047   -0.7708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7241    0.7253   -0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460   -0.5604    0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3521   -0.6915    0.8525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5738    0.4892    0.4352 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8181    0.2539    0.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292   -0.8888    0.3635 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8672   -1.0285   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5044   -0.0128   -0.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    1.0950   -0.9749 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4948    1.2450   -0.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638    1.0593   -0.6544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9618   -1.3733   -0.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5142   -0.6084    1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9567   -1.6700    0.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4467   -0.7382    1.9692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6211    1.2587    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0529   -1.6768    0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3993   -1.9464    0.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412   -0.1407   -0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0045    2.1797   -0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9983    1.6251   -1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  5 12  1  0
 12  2  1  0
 11  6  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  1
  7 18  1  0
  8 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END