<rdkit.Chem.rdchem.Mol object at 0x7f076326cdf0>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
    7.4264    2.7292    0.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    1.2939   -0.9014 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.9752   -0.2237   -0.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4351    1.7322   -2.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    1.1722   -1.4837 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7839   -0.0459   -0.8520 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.5360   -1.2291   -0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8019   -0.6280   -2.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6711    0.5263    0.3178 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336   -0.4939    1.6412 P   0  0  1  0  0  5  0  0  0  0  0  0
    5.1513   -0.9999    1.7828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4539    0.4663    3.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6128   -1.7213    1.6368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3142   -1.3156    1.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7787   -1.8616    0.2438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794   -1.9841    0.4530 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3527   -0.6983    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6873   -0.9947    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7121    0.3075    0.3113 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.0950    0.7685    1.7216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0842   -0.0227   -0.5967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4476   -1.6792   -0.6656 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2456   -2.4523    1.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2203   -1.9679   -1.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3432   -2.4771   -1.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9103    1.6125   -0.4111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9950    2.8726   -0.8093 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7582    2.4610   -0.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4986    4.4258    0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9143    3.1173   -2.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6788   -2.4165    1.9006 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3917   -3.7605    1.9795 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858   -1.5445    2.5260 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9914   -2.1265    3.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3042    2.5295    0.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4813    2.8583    0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6467    3.6728   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915   -0.3398    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0977   -0.0847   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327   -1.1288   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3462    2.1872   -1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9321    2.3895   -3.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7924    0.7721   -2.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1376   -1.4756   -2.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6962   -0.0472    3.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3564   -0.1957    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9809   -2.7836   -0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9557    0.1358    0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -0.4472   -0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9779   -3.5297    0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2344   -2.4127    1.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4877   -1.9407    1.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2685   -3.0012   -1.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9204   -1.9344   -0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4669   -1.2599   -2.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4083   -1.8888   -1.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1617   -3.5511   -1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510   -2.3949   -2.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3385    3.3973   -0.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8067    1.8689    0.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2850    1.9352   -1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9250    4.1955    1.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8824    5.0969   -0.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3981    4.9912    0.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3469    4.0459   -2.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9574    3.1647   -3.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3941    2.2778   -3.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6694   -2.2395    2.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2817   -4.0690    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1342   -0.6219    2.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3666   -3.0145    3.3178 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
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
 10  9  1  6
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 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
 16 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 14  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  8 44  1  0
 12 45  1  0
 14 46  1  6
 16 47  1  6
 17 48  1  0
 17 49  1  0
 23 50  1  0
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  1
 32 69  1  0
 33 70  1  1
 34 71  1  0
M  END