<rdkit.Chem.rdchem.Mol object at 0x7f724530ee40>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
   -4.0131   -3.0001   -3.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5649   -2.8695   -1.8485 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5450   -4.3884   -1.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1197   -2.9425   -0.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6666   -1.4388   -1.5983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2382   -1.3679   -0.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4275   -0.0815   -0.0806 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2824    0.9506   -0.3783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243    1.8011    0.9261 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4620    3.4916    0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7634    2.0430    2.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4854    0.9844    1.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837   -0.1403   -1.0847 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9398   -0.3063   -2.3342 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5474    1.0906   -1.1221 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4660    0.9559   -2.1982 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4087    1.3015    0.1016 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1582    2.4260   -0.1137 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982    3.7686    0.8393 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2059    5.0100    0.5965 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6581    3.4285    2.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2503    4.6518    0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2398    0.0906    0.4855 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7405    0.2571    1.9247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5470   -0.9194    2.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833   -1.0802    1.8100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233   -1.8983    3.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8761   -1.7603    3.7418 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7858   -2.9856    3.5814 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1732   -0.3069   -0.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4420   -1.7858   -0.9665 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6000   -3.0812    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1987   -2.3410   -1.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6422   -1.9660   -2.6729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1854   -2.0212   -4.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9662   -3.5762   -3.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2617   -3.6022   -4.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831   -4.6366   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5104   -4.1991   -1.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9024   -5.2849   -1.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3416   -4.0148   -0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0489   -2.4001    0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9968   -2.5865   -1.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1368   -1.3196    0.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6498   -2.2281    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846   -0.1366    0.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    3.4829    0.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    3.7476   -0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2527    4.2479    1.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942    2.9883    2.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1306    1.1653    2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3732    2.2093    3.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2558    0.2377    2.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0911    0.5920    0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0738    1.7822    2.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2447   -1.0744   -0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1565    0.5877   -2.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0054    2.0100   -1.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    1.3824   -3.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6793    1.4541    0.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301    5.1055   -0.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8904    5.9902    0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1403    4.6307    1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1139    4.2658    3.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0516    2.5220    2.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536    3.3884    3.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092    5.3224   -0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0516    5.3272    1.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851    3.9849    0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5145   -0.7432    0.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414    0.2965    2.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3389    1.1440    2.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4648   -3.9453    3.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3659   -3.9840   -0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070   -2.7278    0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3201   -3.4951    0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9193   -1.8830   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5310   -2.0287   -2.1979 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2306   -3.4500   -1.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003   -1.1068   -3.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0869   -2.8708   -3.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5582   -2.1413   -2.6029 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  2  0
 27 29  1  0
 23 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  1
 10 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  1
 14 57  1  0
 15 58  1  6
 16 59  1  0
 17 60  1  1
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  1
 24 71  1  0
 24 72  1  0
 29 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
M  END