<rdkit.Chem.rdchem.Mol object at 0x7f937300ddf0>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -3.9255   -4.7772    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8009   -3.3969    0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665   -3.4259    2.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9268   -2.5721    0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450   -2.6790    0.2185 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8321   -3.8099    0.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9619   -2.7539   -1.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9494   -1.0996    0.8294 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3512   -0.0303   -0.3612 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.2740   -0.1808   -1.5716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4123    1.5310    0.2627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7315    2.3542   -0.5008 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2436    1.2589   -0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988    2.5158   -2.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0882    4.0005    0.2365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0978    4.3829    1.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4725    4.0220    0.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1479    5.0607   -0.8749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1651   -0.5060   -0.8729 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2712   -0.5742    0.4138 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.2024   -1.7499    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5368   -0.9281    1.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1229    0.8560    0.3732 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4505    0.7883    0.5860 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9627   -0.4631    0.0092 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2669   -0.2336   -0.0804 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1198   -0.9518    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038   -0.1959    1.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6728   -0.9669    0.5266 P   0  0  0  0  0  5  0  0  0  0  0  0
    9.7177   -1.1589    1.5558 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3234   -2.3856   -0.3571 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3487    0.1032   -0.6771 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5934    1.2158   -0.2269 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3002    1.5014   -1.3974 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1605    1.7601   -0.3222 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7855    1.4940   -1.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8997   -5.1847    0.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1025   -5.4482    0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0236   -4.7295   -0.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9611   -2.3804    2.5521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9542   -3.9066    2.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1238   -4.0094    2.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2665   -3.0230   -0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4868   -1.6204   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7876   -2.4997    0.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038   -3.5397    2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1871   -4.8475    0.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1055   -3.7355    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8930   -2.3703   -2.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0515   -2.2198   -1.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9180   -3.8414   -1.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8133    1.6486    0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8696    1.3380   -1.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9402    0.2451    0.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8398    3.5325   -2.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4941    1.7931   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069    2.3997   -2.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0991    3.9244    1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5132    4.0892    2.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0293    5.4910    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680    3.5688    0.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4821    3.4414    1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8354    5.0609    1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7394    5.9387   -0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1463    5.3076   -1.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7455    4.5757   -1.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3361   -0.1823    2.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8605    0.7215    1.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6970   -0.6908   -1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6119   -0.8407    1.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2458   -1.9801    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9176   -3.0549    0.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    0.9442   -0.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0451    1.6567    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2909    2.4791   -1.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1093    2.8058   -0.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5041    1.1374   -2.2085 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  9 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 32  1  0
 26 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 13 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 18 64  1  0
 18 65  1  0
 18 66  1  0
 22 67  1  0
 24 68  1  1
 26 69  1  6
 27 70  1  0
 27 71  1  0
 31 72  1  0
 32 73  1  0
 33 74  1  1
 34 75  1  0
 35 76  1  1
 36 77  1  0
M  END