<rdkit.Chem.rdchem.Mol object at 0x7f653f567e40>

     RDKit          3D

 70 70  0  0  0  0  0  0  0  0999 V2000
   -1.7030   -1.8057    1.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3125   -1.9973   -0.3636 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8041   -2.7322   -1.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -3.1757   -0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060   -0.5163   -1.1189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4377    0.6216   -0.5125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9854    0.8979   -0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8228    0.0586   -1.0656 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2594    0.2714   -1.0861 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9059    1.3495   -0.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903    1.5175   -0.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831    0.5823   -1.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    0.7561   -1.2259 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3728    0.0795    0.0897 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3482   -1.7638   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6318    0.6208    1.7266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0977    0.7785   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4575   -0.5031   -1.7549 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0924   -0.6641   -1.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2726    1.4576    0.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6976    1.3341    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2861    0.3558   -0.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5459    2.3666    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9707    2.0203    0.7408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8644    2.7541    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7511    4.0098   -0.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7055    4.6724   -0.6915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9065    4.6274   -1.0541 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.3143    0.7933    1.3635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6833   -0.1148    0.8020 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.4519   -1.8945    1.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8082   -0.0041   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2459    0.5118    1.5759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8150   -1.7867    1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2745   -0.8788    1.8714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3369   -2.6838    2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7191   -2.4593   -0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8274   -2.3205   -2.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6631   -3.8343   -1.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2593   -3.3701   -1.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -4.0945    0.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0317   -2.7123   -0.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534    1.7991   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -0.8395   -1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2946    2.1148   -0.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7546    2.3710   -0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0846   -2.0854   -1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3259   -2.1833    0.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5165   -2.1478    0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8229   -0.0768    2.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.6780    1.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    0.5884    2.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5648    0.4477   -0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9953    1.8858   -0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7052    0.5305    0.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0768   -1.2566   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5998   -1.5310   -2.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8409    2.3594    0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2658    2.4289    1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3492    3.3427    0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9126    2.3500    0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4911   -2.3186    0.9214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5696   -2.0123    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3093   -2.4874    0.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8564    0.3355   -1.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6438    0.6721   -1.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0531   -0.9945   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0091    1.1903    2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8483   -0.3327    1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8386    1.0469    0.8051 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  2  0
  6 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 24 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 19  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
  8 44  1  0
 10 45  1  0
 11 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 19 57  1  0
 20 58  1  0
 23 59  1  0
 23 60  1  0
 25 61  1  0
 31 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 33 70  1  0
M  CHG  1  28  -1
M  END