<rdkit.Chem.rdchem.Mol object at 0x7f26d3e5adf0>

     RDKit          3D

 64 67  0  0  0  0  0  0  0  0999 V2000
   -5.8456    1.0367   -1.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1173    0.5019   -0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6197   -0.8275    0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2986    1.5052    0.9334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2445    0.4454   -0.5230 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7187    2.2071   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0759   -0.4806   -2.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5438   -0.4580    0.6786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -0.6164    1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0754   -0.8796    2.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0906   -1.0168    3.4040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3784   -1.0087    2.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580   -0.2355    1.6211 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2974   -0.6299    1.1240 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3987   -0.6405    2.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6243   -1.2532    1.4317 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9122   -0.5413    0.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594   -0.6870   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5150   -0.0662   -1.6036 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7763   -0.2317   -2.1437 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5807    0.7142   -2.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3126    0.8634   -1.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750    0.2426   -0.4783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6377    0.4343    0.0703 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6203    0.5652   -0.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890    0.5543   -0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0189   -0.5417    0.4713 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3009   -1.8745   -0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7904    0.4771   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2412    1.0099   -2.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    2.1195   -1.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6081   -0.6747    0.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9430   -1.1783    1.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6076   -1.5955   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423    1.3124    1.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4048    1.4936    1.5849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3818    2.5310    0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3621    2.5931    0.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9219    2.2612   -1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5595    2.7931   -1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6557   -1.4951   -2.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0228   -0.5859   -2.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533    0.0443   -2.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3451   -0.1908    3.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6246   -2.0949    2.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6576   -0.5502    3.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9406    0.8437    1.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3152   -1.5936    0.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1955   -1.2975    2.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501    0.3913    2.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3706   -2.3200    1.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098   -1.2422    2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8995   -1.2988    0.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    0.4304   -1.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8490    1.2063   -3.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4981   -2.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6509    1.3988    0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213   -0.1391   -1.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616    1.5893   -1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4372    0.3649   -1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0233    1.5212   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6568   -2.2388   -0.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -2.6510    0.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245   -1.8139   -0.9837 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
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  6
 27  9  1  0
 27 13  1  0
 24 14  1  0
 23 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  1
 14 48  1  6
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 18 53  1  0
 20 54  1  0
 21 55  1  0
 22 56  1  0
 24 57  1  1
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
M  END