<rdkit.Chem.rdchem.Mol object at 0x7fe559ee3e40>

     RDKit          3D

 81 81  0  0  0  0  0  0  0  0999 V2000
   -5.7838   -0.5735    3.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9903   -0.1548    2.5657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0640    1.3539    2.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2776    1.8140    1.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8644    1.4068    1.4032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2271    0.5989    0.5733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    0.2186    0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561   -0.5757    0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -0.9803    0.2026 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4657   -2.4762    0.1335 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1574   -3.0195    1.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0054   -4.2472    1.3128 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3870   -4.7503    3.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6002   -3.7152    0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5895   -5.7771    0.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210   -2.5954   -0.2229 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3595   -1.1445   -0.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5128   -0.8765   -0.3656 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1238   -0.5476   -1.0002 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0803    0.9026   -1.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8149    1.4975   -2.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2543    1.5761   -2.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0721    2.4364   -1.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1560    2.2598   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0911    3.3662    0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5334    4.6992    0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8391    5.2918   -0.8757 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6529    5.3751    1.0375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9493    0.1294   -0.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    0.9421   -2.0449 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7482    1.2874   -2.5989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1049    2.5689   -1.8592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1632   -0.0490   -3.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8254   -0.8940    3.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8593    0.2389    4.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2955   -1.4371    4.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9667   -0.5135    2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4563   -0.5886    1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1124    1.6651    2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6154    1.7842    3.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6880    1.3642    0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175    2.9334    1.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076    1.7738    2.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3342    0.6155    1.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6759   -0.9681   -0.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7358   -0.5959    1.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8689   -2.9491   -0.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6594   -5.8297    3.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012   -4.5246    3.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2249   -4.1040    3.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1496   -4.6679    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4318   -3.2077   -0.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2728   -3.1768    1.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712   -6.1245    0.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1395   -6.5847    0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5813   -5.6408   -0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1232   -3.1315   -1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5149   -3.0131    0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6922   -1.0955   -1.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.4677   -0.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9869    1.2580   -1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494    2.5399   -2.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456    0.9132   -3.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4823    1.9347   -3.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7658    0.5680   -2.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1480    2.4526   -1.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7055    3.5076   -1.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    1.3175    0.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2541    2.2991    0.5029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1089    3.1478    1.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946    3.2099    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9770    5.8056    1.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4862    0.6252   -2.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0357    2.3327   -2.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656    1.2560   -3.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0186    2.3649   -2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2582    2.9110   -0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5055    3.3042   -2.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5902   -1.0899   -3.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4654    0.3976   -4.3517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813   -0.0930   -3.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
  6 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 19  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  1
 10 47  1  6
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 19 59  1  6
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 28 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END