<rdkit.Chem.rdchem.Mol object at 0x7fb6583a2f30>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    3.5530   -1.6789    1.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0420   -0.3028    1.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5057    0.0372    2.2929 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1728    0.6475    0.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    1.9948    0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    1.9928    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482    1.3380   -0.5388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9345    1.3678   -0.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8329    0.7879   -1.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6278   -0.7103   -1.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8646   -1.3470    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2617   -1.1063    0.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2691   -1.6371   -0.2652 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4171   -1.9742   -0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264   -1.6559    1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0200   -2.3562    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230    0.3951   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242    2.4676    1.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    2.6127   -0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177    1.5426    1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8865    3.0628    0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7696    0.2719   -0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7182    1.7901   -1.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2335    1.5525    0.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7189    1.1631   -2.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8683    1.0166   -0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2947   -1.1903   -1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851   -0.9452   -1.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7454   -2.4514    0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323   -1.0201    0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297   -1.6056    1.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5015   -0.0442    0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1980   -1.3494   -1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2750   -2.6662   -0.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  8 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 13 34  1  0
M  END