<rdkit.Chem.rdchem.Mol object at 0x7f142a454e90>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
    6.8036    0.4494   -0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8589   -0.4957   -0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386   -1.8900   -0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9326   -0.1310    1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1611   -0.3700   -0.7949 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1134    1.0090   -2.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -1.9580   -1.7028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9534   -0.0160    0.3950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6989   -0.5922    0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4882   -1.3667   -0.6747 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5994   -0.3277    1.3001 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1249    0.5358    2.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865    0.1222    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8180    0.4432    1.2946 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8059    0.8397    0.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1924   -0.1275    0.4430 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7590   -1.7752    1.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5594    0.7166    1.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9056   -0.4844   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2416   -1.6734   -1.8962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7916    0.7536   -2.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3800   -0.7815   -1.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5669    1.5751    2.2574 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7502    1.9058    2.9510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0059    2.8140    1.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276    3.7875    2.5705 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4011    1.4727   -0.6843 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8560    0.1864   -1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7950    0.4209   -0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7851   -2.6753    0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5716   -2.0774   -1.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4092   -1.9545    0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    0.3834    1.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1423    0.5520    1.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9605   -1.0689    1.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1291    1.3138   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6151    1.9079   -1.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5641    0.6977   -2.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9851   -1.7791   -2.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5816   -2.7913   -1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7241   -2.2338   -2.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304   -1.3069    1.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    0.8591    2.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2822    0.9822   -0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -0.7059   -0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2023   -0.4264    1.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7712   -2.0922    0.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4803   -2.5638    0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7275   -1.7031    2.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4323    1.8260    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5690    0.3167    2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5560    0.5128    0.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9980   -2.4288   -2.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7716   -1.3247   -2.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5207   -2.1778   -1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1791    0.4930   -3.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7474    1.1272   -2.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4729    1.5319   -1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7377   -1.5027   -1.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6117   -1.2233   -0.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0057    0.1220   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8605    1.2846    3.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4957    2.5382    3.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8363    3.2554    0.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1071    2.6378    0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5769    4.6514    2.1220 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  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 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
 11 42  1  1
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  1
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  1
 24 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
M  END