<rdkit.Chem.rdchem.Mol object at 0x7f008defedf0>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
   -4.3566   -1.2199    0.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0398   -0.5333    0.9201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8018   -0.8672    2.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4619    0.9570    0.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180    1.8460    1.2059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1741    3.4267    1.0435 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1640    4.6468    2.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1426    3.9967   -0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9412    3.5046    1.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0014   -0.8918   -0.0821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8674   -2.2810   -0.2230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9936   -2.7096   -1.8843 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3338   -4.4265   -2.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7888   -2.7532   -2.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0147   -1.5526   -2.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6523   -0.3879    0.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574    0.9144    0.1743 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970   -1.0054    0.7011 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6523   -0.0931    0.9841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    0.0931   -0.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    1.0053   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3621    1.1314   -1.1861 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7383    2.1360   -1.0190 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.3135    1.1392   -1.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6955    3.0758    0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7658    3.3159   -2.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8757   -2.7083    0.9758 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4382   -3.7241    1.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3771   -2.8433    2.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5179   -3.4513   -0.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6838   -0.8001   -0.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2432   -2.3046    0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1515   -0.9394    1.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2067   -0.0249    2.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4096   -1.7440    2.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7368   -0.9135    2.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9504    1.1484   -0.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041    1.0238    1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5591    4.0950    2.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8544    5.3575    2.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5296    5.2576    1.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2933    3.1201   -1.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0084    4.6712   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2127    4.5512   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3163    4.5177    1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5792    2.7768    1.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9928    3.4289    2.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2831   -0.4878   -1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3195   -4.3926   -2.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146   -4.9154   -1.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0273   -5.0533   -2.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8479   -3.3675   -3.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3271   -3.3839   -1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2279   -1.7762   -2.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6512   -0.6599   -2.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030   -1.1574   -3.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1612   -2.0788   -3.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119   -0.5442    1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451    0.8730    1.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702   -0.8754   -0.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532    0.6145   -1.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2908    1.9242    0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3578    0.5438    0.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1873    0.1201   -0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    1.1067   -2.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0717    1.6569   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8391    2.3140    1.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7775    3.6714    0.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5508    3.7933    0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    2.9023   -3.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7705    3.3907   -2.9478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1368    4.2773   -2.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928   -4.4822    1.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0093   -4.4090    2.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2145   -3.1673    2.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2511   -2.3680    1.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4774   -3.9271    2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206   -2.3755    3.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6271   -3.4372   -0.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2182   -4.4944   -0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2515   -2.7973   -1.5055 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  2 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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 30 81  1  0
M  END