<rdkit.Chem.rdchem.Mol object at 0x7f2402de6df0>

     RDKit          3D

 73 74  0  0  0  0  0  0  0  0999 V2000
    5.2194    1.5769   -0.8454 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5849    2.1643    0.8023 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5592    4.0398    0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8478    1.6617    2.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0517    1.5251    1.1668 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6315    0.5615    0.2543 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3087    0.9820   -0.3479 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2392    2.3609   -0.3132 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3255    0.3340    0.6176 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9852    0.2071   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9422   -0.4875    0.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3413   -0.5435   -0.3734 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3983   -1.9486   -0.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7307   -0.3166    0.5044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5227   -0.2926    2.1766 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7118    1.2964    2.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5626   -1.7537    2.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2316   -0.3365    2.9748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211    0.5345   -1.6569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6312    0.7380   -2.5338 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1787    0.3020   -1.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    2.5417   -3.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5757   -0.3166   -4.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9084   -0.8685    0.9117 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2716   -0.7224    0.9439 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8595   -1.8238    0.1672 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.1110   -2.4630   -0.7401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5808   -3.5088   -1.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8824   -3.8922   -1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839   -3.2585   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603   -3.6607   -0.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7720   -3.0771    0.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5807   -4.6991   -0.9449 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1317   -2.2149    0.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958    2.2123   -1.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4658    1.7524   -1.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5756    0.5345   -0.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6229    4.3699    0.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0106    4.4298   -0.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1822    4.4473    1.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8616    1.6171    1.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5705    0.6710    2.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8936    2.4127    2.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3889    0.3984   -0.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264    0.5650   -1.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    2.6135    0.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498    1.0098    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3575    1.2450   -0.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7959   -0.2146   -1.1258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0084    1.3920    3.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6201    1.2291    2.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1641    2.1369    2.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7992   -2.6142    2.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884   -1.5331    2.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8567   -1.9817    3.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9810   -0.7871    2.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2346   -0.9424    3.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5966    0.6992    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0423    0.5887   -2.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3200    0.9019   -0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3011   -0.7901   -1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7147    2.7392   -3.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7824    3.1378   -2.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8764    2.8663   -3.6079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -1.3676   -3.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4845   -0.0858   -4.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6341   -0.1372   -4.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7159   -0.7579    1.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0964   -2.1415   -0.8664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9052   -3.9612   -2.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2471   -4.7107   -1.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3672   -4.8594   -1.9194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542   -1.7264    1.0514 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  9 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 30 34  2  0
 25  6  1  0
 34 26  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  6
  7 45  1  6
  8 46  1  0
  9 47  1  1
 10 48  1  0
 10 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  1
 27 69  1  0
 28 70  1  0
 29 71  1  0
 33 72  1  0
 34 73  1  0
M  CHG  1  26   1
M  END