<rdkit.Chem.rdchem.Mol object at 0x7fc5d52e1df0>

     RDKit          3D

 63 63  0  0  0  0  0  0  0  0999 V2000
    1.2712    3.3610   -0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236    3.3127   -0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488    2.5553    0.5111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5416    1.1175    0.5713 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8749    0.7127    0.5887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319   -0.0602   -0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -0.3887   -0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3659   -1.1341   -1.0209 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5906    0.1093    0.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2927   -0.2600    1.0442 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6377   -1.9734    0.3871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2560    1.0152    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961   -0.2168    2.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6372   -0.6053   -1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6405   -0.3162   -1.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3874    0.5551   -0.4985 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5736   -0.1098   -0.1012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4598   -0.7033   -1.4713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3168   -0.8522   -1.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762   -2.4570   -1.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3242    0.3380   -2.9931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5825   -0.9862    1.3889 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9233    0.1774    2.8302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9106   -2.2957    1.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9534   -1.9016    1.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    4.0988   -1.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470    4.1319   -1.2372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680    4.8940   -2.3801 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0106    2.8116   -0.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6817    3.9731   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9166    0.9199    1.6006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4505    1.1274    1.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6268   -1.9940   -0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8595   -2.6418    0.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6275   -2.2868    0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6749    1.9209   -0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5645    0.5986   -0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    1.3048    0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1092   -1.1891    3.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8072    0.0031    3.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4224    0.6005    3.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1315   -1.2551   -2.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1425   -0.7799   -2.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332    1.4232   -1.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7500   -1.0950   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7617    0.0928   -0.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5646   -1.7234   -0.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6778   -3.2092   -1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0443   -2.7543   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5995   -2.5580   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2377    0.9254   -3.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1565   -0.3385   -3.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4961    1.0623   -2.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1498    1.1682    2.4265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836    0.1737    3.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8122   -0.1297    3.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8997   -1.8520    1.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9227   -2.9907    0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6637   -2.9296    2.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1327   -2.8300    2.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3038   -1.2684    2.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4747   -2.2090    0.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    5.8100   -2.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  6 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  2 26  1  0
 26 27  2  0
 26 28  1  0
 16  4  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  1
  5 32  1  0
 11 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 15 43  1  0
 16 44  1  6
 19 45  1  0
 19 46  1  0
 19 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 28 63  1  0
M  END