<rdkit.Chem.rdchem.Mol object at 0x7f33c299edf0>

     RDKit          3D

 30 32  0  0  0  0  0  0  0  0999 V2000
    5.3546   -0.8702    0.5055 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3230   -0.2660    0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4515    1.0043   -0.2939 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620    1.7063   -0.7206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390    1.1453   -0.7342 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407   -0.1124   -0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0590   -0.8140    0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6126   -2.0243    0.4390 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2776   -2.0634    0.2264 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538   -0.8830   -0.2524 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849   -0.5398   -0.5975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4959   -1.5287   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7052   -0.6360    0.1597 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8425   -1.1252   -0.4707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2439    0.6822   -0.3727 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9791    1.8539    0.2239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9399    1.8779    1.5957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8875    0.6852   -0.0188 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3711    1.4989   -0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5136    2.7287   -1.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6845   -2.9308    0.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -0.4144   -1.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1784   -2.0564    0.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8049   -2.2637   -0.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.5756    1.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6695   -2.0121   -0.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3224    0.7262   -1.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5263    2.7757   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0203    1.8079   -0.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692    2.6235    1.9390 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  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
  3 19  1  0
  4 20  1  0
  9 21  1  0
 11 22  1  6
 12 23  1  0
 12 24  1  0
 13 25  1  1
 14 26  1  0
 15 27  1  6
 16 28  1  0
 16 29  1  0
 17 30  1  0
M  END