<rdkit.Chem.rdchem.Mol object at 0x7fbb36fdbe90>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    8.3857   -0.4162    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8004   -0.2558   -0.6769 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5296   -1.7194   -1.7734 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8886    1.3264   -1.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4252   -0.1337    0.4096 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1789    0.0110   -0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0524    0.0518   -1.3818 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0031    0.1181    0.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1338    0.0771    1.9463 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6491    0.2751    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6493    0.3639    1.2221 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6282   -0.7478    2.0339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.8614    0.8218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5422    1.9442   -0.0075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6102   -0.1635    0.1876 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8391   -1.2554    0.9743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487   -2.7734    0.4181 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9521   -3.7461   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878   -3.7656    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1805   -2.8854   -0.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9127    0.5614   -0.0994 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5404    0.9931    1.0397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0008    2.5646    1.1965 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7061    3.5793   -0.3698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9396    3.3478    2.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7583    2.8400    1.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8336   -0.2157   -1.0170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9405    0.5615   -1.3792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1886   -0.5753   -2.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1002   -1.2907   -3.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    0.3973    1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2176   -0.3804   -0.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4135   -1.3818    0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9179   -2.6331   -1.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4418   -1.9046   -1.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0194   -1.5706   -2.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3424    1.1375   -2.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4447    2.1192   -1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8632    1.7487   -1.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5948    1.1794   -0.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5117   -0.6082   -0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0544    1.1970    1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3907   -0.5368    2.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1828    1.2195    1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2118    2.7489    0.4359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068   -0.4948   -0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8417   -3.5123    0.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1274   -3.4068   -1.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6733   -4.8005   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3013   -3.6602    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0213   -4.8342    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3172   -3.4190    2.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551   -2.0576   -1.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2964   -3.8764   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228   -2.9431   -0.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    1.4703   -0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6543    3.5406   -0.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9145    4.6642   -0.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4334    3.2896   -1.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4098    4.2625    2.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9516    3.6138    2.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7748    2.5720    3.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4944    2.3121    1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8066    2.6339    2.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9616    3.9295    1.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1358   -1.1281   -0.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7587    1.1077   -2.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0059    0.3781   -2.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308   -1.0747   -2.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9624   -0.8312   -3.0875 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  2  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  1
 12 43  1  0
 13 44  1  1
 14 45  1  0
 15 46  1  6
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  6
 24 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  1
 28 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
M  END