<rdkit.Chem.rdchem.Mol object at 0x7f50b429edf0>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
    1.3648    3.7902    1.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884    2.4273    0.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6596    1.8012    0.4035 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7481    0.5531   -0.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6161   -0.0775   -0.4212 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6001   -1.3354   -1.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1896   -2.3528   -0.7421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -2.8008   -0.1252 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.5106   -2.3624    1.4082 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520   -4.5276   -0.0508 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.0104   -2.2870   -0.6970 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.3468    0.5823   -0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5984   -0.1619   -0.3056 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3103   -0.3895   -0.2346 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3208   -0.3697   -1.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5855   -2.1136    0.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0967    0.8194    0.9951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670    1.7901    0.2746 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2405    4.4991    0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    3.8014    1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3246    4.0008    1.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7523    0.0947   -0.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714   -1.0231   -2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6246   -1.4842   -1.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3407   -0.8257   -1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5751    0.7026   -1.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9361   -0.9353   -2.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7354   -2.2156    1.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487   -2.0384    1.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4161   -2.8411   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069    1.8071    0.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0782    0.3663    1.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4805    0.8274    1.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5722    2.2783    0.4478 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  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  8 11  1  0
  5 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18  2  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  6 23  1  0
  6 24  1  0
 15 25  1  0
 15 26  1  0
 15 27  1  0
 16 28  1  0
 16 29  1  0
 16 30  1  0
 17 31  1  0
 17 32  1  0
 17 33  1  0
 18 34  1  0
M  CHG  2  10  -1  11  -1
M  END