<rdkit.Chem.rdchem.Mol object at 0x7f59dd2e4d00>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
    4.7189    2.6096    0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3458    1.2705    0.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5151    0.8894    1.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    1.4451    1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1478   -0.0498   -0.4210 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3405    0.3492   -1.8263 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -1.7014    0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5583   -0.1040   -1.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -1.0527   -0.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -1.9178    0.1000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2495   -1.0778   -1.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525   -2.2194   -0.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9320   -2.3070   -1.3499 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9500   -2.5008   -2.8167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0098   -3.5858   -3.4389 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8851   -1.1925   -3.4110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365   -0.3116   -2.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4249    0.9261   -2.5228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6676   -1.0548   -1.2080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7246   -0.5795    0.1256 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4897   -1.1892   -0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1096   -1.3785    1.7193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8053    1.2434    0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5464    1.9715   -0.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4389    1.8542    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5672    1.4322    1.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9386    3.3556    0.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8515    2.9551   -0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6262    2.4660   -0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9596    1.7438    2.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    0.4247    1.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446    0.1396    2.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2062    2.1374    2.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6471    0.4907    1.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3402    1.9352    0.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3567    0.1357   -1.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1509   -0.4094   -2.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2123    1.3762   -2.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1835   -1.9462    1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3709   -2.4803   -0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7796   -1.7108    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2128   -0.0824   -1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3772   -1.2150   -2.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -2.1059    0.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0256   -3.1423   -0.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4519   -3.1472   -0.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -0.9344   -4.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0206   -0.6145   -0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9974   -1.0935    0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190   -2.2546   -0.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1890   -2.4796    1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0967   -1.0395    1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8095   -1.0969    2.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9182    2.7626   -1.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4038    2.5212   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9048    1.2206   -1.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1073    2.4341   -0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3841    2.4538    1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7382    1.0065    0.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8602    2.4817    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4987    0.7975    1.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8719    1.1461    2.5551 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
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19 13  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  1
 16 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
M  END