<rdkit.Chem.rdchem.Mol object at 0x7f097c0d2da0>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -1.5993    2.7079   -0.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3938    1.9018   -0.4329 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640    2.5303   -0.5046 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9638    1.8172   -0.2614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8481    0.4837    0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594   -0.2315    0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2965   -1.4082   -0.2609 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7498   -2.0461    0.3046 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8619   -1.5348   -0.6225 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0500   -1.3098    1.8190 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.8025   -3.6928    0.4594 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.5865   -0.0929    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4995   -1.3701    0.3761 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5497    0.6293   -0.1308 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1101   -0.1539   -0.0640 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6933   -0.2266    1.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4776    0.4906   -1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8781   -1.9743   -0.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2375    2.8840    0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043    2.4044   -1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825    3.7445   -1.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9471    2.3402   -0.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9731    0.4280    0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1886   -0.3834    1.5186 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2718   -2.0127    0.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7023   -0.6062    1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6989    0.8481    2.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9577   -0.7395    2.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3325   -0.2560   -0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3398    0.4495   -2.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364    1.4285   -0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.3856   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3073   -2.0880   -1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5426   -2.5756    0.2642 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
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14  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
 13 25  1  0
 16 26  1  0
 16 27  1  0
 16 28  1  0
 17 29  1  0
 17 30  1  0
 17 31  1  0
 18 32  1  0
 18 33  1  0
 18 34  1  0
M  CHG  2  10  -1  11  -1
M  END