<rdkit.Chem.rdchem.Mol object at 0x7f97c6aefda0>

     RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.0056   -1.5455    1.3369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6011   -1.0546    0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069   -1.6215   -0.0309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1093    0.0928   -0.4521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8359    0.6250    0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667    1.7759    0.7521 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6474    1.9231    0.9994 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3627    0.9138    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7190    0.5968    0.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1359   -0.5538   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2178   -1.3773   -0.8465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8778   -1.0549   -0.8088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342    0.0989   -0.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5216   -1.1288   -0.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0667   -0.2271   -1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8867    0.9031   -0.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605    2.4659    1.0801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1243    2.7073    1.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4364    1.2313    0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2060   -0.7879   -0.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6092   -2.2598   -1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1903   -1.7229   -1.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  5  1  0
 13  8  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
M  END