<rdkit.Chem.rdchem.Mol object at 0x7fbeda088d00>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
    3.7108   -2.2018   -1.8833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1793   -1.2200   -0.3260 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2785   -2.4418    1.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9054   -0.6184   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9769   -0.1175   -0.0692 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6735    1.1960   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7092    2.1298   -0.8303 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7306    1.9881    0.0545 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4149    3.0433    0.9968 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.4862    4.1700    1.4638 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9180    3.5738    0.7036 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    2.1433    2.5786 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5208    1.7236    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2726    3.0801   -0.1698 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4074    0.9405    0.6350 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7424    0.7479    1.9972 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1025   -0.3462   -0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6793   -0.0002   -1.2391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2997   -0.2208   -0.7296 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3479   -0.1624    0.8027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0539   -1.4563   -1.3793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6977   -2.6392   -0.3357 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9250   -4.3250   -0.7212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4278   -2.3328    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5272   -2.8038   -0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9792    1.2753   -1.2435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2058    1.8401   -0.2009 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8454    1.0975   -0.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8960    1.5900    1.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3308    3.7090   -0.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061   -1.9997   -2.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9168   -3.2485   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2918   -1.8028   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2434   -3.0213    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4623   -3.1301    1.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4578   -1.8710    2.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405   -0.1830   -1.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5507   -1.5498   -0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3537   -0.0270    0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9407    1.8406   -1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3618    3.1780   -0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3446    3.3893   -0.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8563    1.2263    2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6644    3.7776    0.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5079    1.5364    0.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6533   -0.1681    2.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820   -1.1201    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -0.6002   -0.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8654   -4.3194   -0.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9964   -4.4574   -1.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   -5.0867   -0.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8904   -3.2299    1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3758   -2.3318    1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0181   -1.5019    1.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7764   -2.7849   -1.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0686   -2.0148   -0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8715   -3.7707   -0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3625    1.7827   -1.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6539    0.1291   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4558    0.9202    0.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2587    0.6436    1.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5304    2.3703    2.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8499    1.8225    1.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0657    3.9181   -1.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5811    4.2060    0.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3368    4.1168   -0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  6 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 19 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  7 41  1  0
 11 42  1  0
 12 43  1  0
 14 44  1  0
 15 45  1  1
 16 46  1  0
 17 47  1  0
 17 48  1  0
 23 49  1  0
 23 50  1  0
 23 51  1  0
 24 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
 28 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
 29 63  1  0
 30 64  1  0
 30 65  1  0
 30 66  1  0
M  END