<rdkit.Chem.rdchem.Mol object at 0x7fd28d8d5d00>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
    1.3260   -0.5814    1.9066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4828   -0.6749    0.6973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9006   -0.7031    0.9419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872    0.5010    0.4118 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5250    1.4962    1.9251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415    1.6976   -0.7937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5379   -0.1971   -0.3459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -1.2996   -1.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4806   -0.7551    0.6902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2498    0.9126   -1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -0.7273   -0.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0381   -0.8175   -1.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3314   -0.7144   -1.0059 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6517   -2.0096   -1.4865 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -0.2595   -0.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6668   -0.2147   -0.8592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9099    0.3008    0.1338 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.9424    1.1309   -0.6160 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3517    1.2699    1.4080 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7510   -1.0075    0.8227 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9528    0.3161    1.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8759   -1.5375    2.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6636   -0.5045    2.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8518    2.3888    2.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5657    1.8543    1.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4833    0.8739    2.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1453    1.7964   -0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540    2.7313   -0.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211    1.4757   -1.8503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2121   -1.8030   -1.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983   -2.0561   -0.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8259   -0.9384   -2.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1732   -1.4604    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8711   -1.3063    1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1136    0.0190    1.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9386    1.4892   -0.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9146    0.5086   -1.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5644    1.6246   -1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0531   -1.6566   -2.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952   -0.0846   -1.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1553   -2.1382   -2.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3111    0.8262    0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469   -0.8272    0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0324    1.9590    1.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7303   -0.8976    0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  5 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  8 30  1  0
  8 31  1  0
  8 32  1  0
  9 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  6
 14 41  1  0
 15 42  1  0
 15 43  1  0
 19 44  1  0
 20 45  1  0
M  END