<rdkit.Chem.rdchem.Mol object at 0x7faccfa7bc60>

     RDKit          3D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -5.3217    0.8598   -0.5973 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1768    0.0958   -0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3560   -1.1960    0.0528 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2812   -1.9293    0.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0305   -1.4277    0.3506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872   -0.1355    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8883    0.6332   -0.2899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309    1.8492   -0.5703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    1.8345   -0.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6731    0.6160   -0.0609 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6438    0.1183    0.2062 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9755   -1.1062   -0.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886   -1.1696   -0.4426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6997   -2.1338    0.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    0.2109    0.0895 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0078    0.7931   -0.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275    2.0772   -0.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512    0.9789   -0.1472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9992    0.4933   -1.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5243    1.7891   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3862   -2.9836    0.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4444    2.6936   -0.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7876   -0.1997    1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -2.0077   -0.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7318   -0.8272   -1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0248   -1.4025   -1.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339   -1.6691    1.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9820    0.2244    1.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.1767   -0.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9752    0.7428   -1.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6256    2.0014    0.8245 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
 13 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
  7  2  1  0
 18 11  1  0
 10  6  1  0
  1 19  1  0
  1 20  1  0
  4 21  1  0
  9 22  1  0
 11 23  1  1
 12 24  1  0
 12 25  1  0
 13 26  1  6
 14 27  1  0
 15 28  1  1
 16 29  1  0
 16 30  1  0
 17 31  1  0
M  END