<rdkit.Chem.rdchem.Mol object at 0x7f8b0131de40>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -5.7123   -1.8368   -0.9522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5436   -1.3778   -0.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2544   -2.4652    0.9014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9929   -0.1079    0.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1175   -1.0407   -1.2339 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8306   -0.2831   -2.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2212   -2.6167   -1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319    0.1490   -0.5728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.1805   -0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4556   -1.3940   -0.1237 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1418    0.7974    0.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1413    2.0869    0.5577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    3.0750    1.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1116    4.0775    0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0484    5.0788    0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    6.0218   -0.1954 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5216    5.0229    1.8552 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3762    0.3898    0.9571 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7053   -0.0382   -0.0366 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6436    1.4575   -0.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1986   -1.0379   -1.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9136   -1.0241    1.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8819   -0.0658    1.6347 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5861   -2.0844    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1324   -1.7033    2.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4051   -1.0017   -1.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3821   -2.2834   -1.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3252   -2.6033   -0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2514   -2.8788    1.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8247   -1.9847    1.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   -3.2674    0.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2969   -0.3276    1.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8982    0.3309    0.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2065    0.6564    0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656   -0.6106   -2.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1595   -0.4814   -3.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8784    0.8359   -2.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101   -3.2600   -2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9639   -3.1039   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3045   -2.4500   -2.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1209    2.3983    0.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4135    3.5654    2.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176    2.5200    1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1788    4.5607   -0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5011    3.5002   -0.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9282    5.4540    2.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750    2.1658    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6367    1.0603   -1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612    1.9043   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574   -2.0900   -1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3559   -0.5143   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787   -1.0252   -2.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030    0.6874    2.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937   -0.5683    2.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4259    0.5180    0.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2618   -2.6517    0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7996   -2.7939   -0.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1068   -1.6775   -0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6283   -0.8788    2.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7713   -2.2679    2.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -2.3374    1.7381 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  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 17 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
M  END