<rdkit.Chem.rdchem.Mol object at 0x7f7c9644de40>

     RDKit          3D

 32 34  0  0  0  0  0  0  0  0999 V2000
    5.1399   -0.4363   -0.8565 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9779    0.3556   -0.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9322    1.6340   -1.1932 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923    2.3300   -1.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6882    1.7737   -0.5571 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6899    0.4836   -0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   -0.2418   -0.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5812   -1.4611    0.2718 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3001   -1.5040    0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7571   -0.3060    0.4344 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5901    0.1198    0.6999 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3714   -0.8296    1.3009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6494   -0.7456    0.8163 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8929   -1.9087   -0.1283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1788   -1.8842   -0.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7409    0.5243   -0.0052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9171    1.5905    0.8627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238    0.5659   -0.5486 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9587    1.8387   -0.9568 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0532   -0.0496   -0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0768   -1.4034   -1.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7311    3.3730   -1.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8056   -2.3794    1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5554    1.0074    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4342   -0.7964    1.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525   -2.8900    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1858   -1.9300   -0.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7652   -1.2152   -0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5003    0.4723   -0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1345    2.1898    0.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642   -0.2002   -1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2623    1.9228   -1.9154 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  7  2  1  0
 18 11  1  0
 10  6  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  9 23  1  0
 11 24  1  1
 13 25  1  1
 14 26  1  0
 14 27  1  0
 15 28  1  0
 16 29  1  6
 17 30  1  0
 18 31  1  6
 19 32  1  0
M  END