<rdkit.Chem.rdchem.Mol object at 0x7f0e781d7ee0>

     RDKit          3D

 75 74  0  0  0  0  0  0  0  0999 V2000
   -1.4656   -4.5353   -0.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -4.0260    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9170   -4.3459    1.5383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7351   -4.7920   -0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8223   -2.2284   -0.0494 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4791   -1.8949    0.7191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8343   -1.8435   -1.8868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6606   -1.1903    0.6855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5530    0.1087    0.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.4820   -0.7554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995    1.1041    0.7450 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8565    0.7190    0.4414 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2611   -0.5864    1.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7057   -0.9039    0.7196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9467   -0.9750   -0.7644 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3932   -1.3045   -1.0987 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8379   -2.6172   -0.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2675   -2.9061   -0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2285   -1.9384   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8200   -1.0395    0.4272 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5967   -2.0318   -0.6747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7685    2.3273    0.0948 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0696    3.6163    1.1361 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5205    4.0353    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3829    3.2870    2.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5282    5.1085    0.0789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9663    4.9334   -1.3347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9715    6.3769    0.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    5.2461   -0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4195   -4.6165   -0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7555   -5.5850   -1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4492   -3.9281   -1.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7711   -4.4462    2.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3525   -5.3019    1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790   -3.5235    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3731   -4.6964    0.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5407   -5.8566   -0.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2841   -4.3294   -0.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2324   -1.8707   -0.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7255   -2.6623    1.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5348   -0.9142    1.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351   -1.4967   -2.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0620   -2.7523   -2.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5437   -1.0231   -2.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008    1.2029    1.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9335    0.7438   -0.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5095    1.5405    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0587   -0.6214    2.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6138   -1.3757    0.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.0676    1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9610   -1.8603    1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2457   -1.6750   -1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7137    0.0430   -1.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611   -0.4712   -0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4345   -1.3342   -2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2248   -3.4054   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6491   -2.7186    0.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5745   -3.9386   -0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3203   -2.8417   -2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0604   -1.1919   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    3.9839    1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4349    5.0213    2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896    3.2827    2.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3365    2.9971    1.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808    2.5350    3.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5204    4.2292    2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3589    5.7692   -1.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3694    3.9869   -1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1364    4.9624   -1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2377    6.4664    1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588    7.2216    0.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1307    6.4500    0.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3182    5.4951   -1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145    6.0679    0.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5604    4.3195    0.1892 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
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 11 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 11 45  1  1
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 21 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
M  END