<rdkit.Chem.rdchem.Mol object at 0x7f4c86f8fe40>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    4.7957   -1.1699   -1.8834 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7578   -0.6748   -0.4414 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1307   -0.4388    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9775   -1.7003    0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7232    0.9030   -0.4521 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4758    1.4793    1.2944 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6030    2.1986   -1.4704 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2557    0.5384   -1.2308 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1453    0.9526   -0.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0519    0.5699   -1.2414 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1172   -0.8323   -1.4625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3813    0.6285   -0.4799 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3466    0.0523   -1.3030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9740   -1.4243   -0.9833 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1721   -2.0167   -2.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7924   -2.8392   -0.7476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0422   -1.3418    0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9498   -0.1521    0.5791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8878   -2.6167    0.6638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1201   -1.3523    1.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7805    1.9725   -0.0141 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9061    2.8655   -1.1018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    2.6262    1.1109 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9135    3.7583    1.5069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9770    1.8421    2.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3116    2.6926    3.3073 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0757   -0.3476   -2.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7578   -1.5413   -2.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4865   -2.0340   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3400    0.6517    0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8518   -1.0354   -0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1523   -0.7723    1.1718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8891   -1.4149    0.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4063   -1.7415    1.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0589   -2.6905   -0.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8289    2.3781    1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9451    0.6674    1.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4658    1.6612    1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2504    3.2065   -1.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7080    2.1427   -1.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3689    2.0826   -2.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    0.5153    0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3088    2.0759   -0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0475    1.1426   -2.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6022   -1.2220   -0.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2533   -0.0452    0.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5015   -3.0204   -1.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6539   -2.1521   -3.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0604   -1.3798   -2.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -3.1506   -1.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4354   -3.7414   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -2.7385    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6574    0.5731    1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0098   -0.4938    0.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9420    0.4296   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2818   -3.5273    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6825   -2.5743   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3933   -2.5881    1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9436   -0.3111    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6238   -1.8562    2.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1939   -1.9152    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754    1.8263    0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5966    3.5291   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1333    3.1122    0.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8479    3.5953    1.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3767    0.9347    2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9846    1.7077    2.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0432    3.5411    2.9022 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  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
  9 42  1  0
  9 43  1  0
 10 44  1  6
 11 45  1  0
 12 46  1  1
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  1
 22 63  1  0
 23 64  1  6
 24 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
M  END