<rdkit.Chem.rdchem.Mol object at 0x7f36da7b7d00>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
    2.3101    3.1235    2.8128 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7172    2.1775    3.0326 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6901    3.2806    2.5752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5698    1.6755    4.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7899    0.7614    2.0915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529    0.7050    1.1461 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3799    0.6065   -0.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2454    0.5921   -1.2288 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8531    0.5172   -0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5374    0.5248    0.8872 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1922    0.4178    0.5695 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8181    1.7876    0.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8780   -0.6638    1.6579 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -2.0527    0.9490 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2072   -3.4889    2.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3854   -1.9255    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7783   -2.4884   -0.6874 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4176    0.0097   -1.0283 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2893    1.2053   -1.8951 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9318    1.0874   -3.7308 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1178    0.8975   -1.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8894    2.9271   -1.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938   -0.5229    1.3839 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3889   -1.7163    1.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3662   -0.6040    0.6354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3019   -0.8554   -0.6998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8043   -0.9273   -1.4525 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.6047   -0.3163   -2.8468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8638    0.1059   -0.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5090    1.3154   -1.6665 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2455    2.6129   -2.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2116    0.5624   -3.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9163    2.1348   -0.7505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3788   -2.4612   -1.6567 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5532   -2.9880   -0.5995 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.4015   -4.4823   -1.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8989   -3.5664    1.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9078   -1.7528   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1991    2.4877    2.9804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    3.4525    1.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3289    4.0436    3.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6773    2.7512    2.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7321    4.1014    3.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5628    3.7480    1.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6648    2.5738    5.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3394    1.0935    5.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610    1.0231    5.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8878    1.6034    1.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1405   -0.4492   -0.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534    1.3001   -1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8841   -4.3963    1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4235   -3.2315    2.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1091   -3.7667    2.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848   -2.4421   -0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7110   -0.8680    0.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9010   -2.4443    1.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6967   -2.2687   -0.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3484   -2.0714   -1.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8621   -3.6027   -0.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4679    0.2321   -4.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3255    2.0237   -4.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8446    1.0699   -3.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3181    1.1906   -0.5391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7471    1.4444   -2.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -0.2049   -1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908    3.0444   -0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6876    3.3344   -0.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8950    3.6230   -2.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3174   -0.4773    2.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4314   -1.9709    0.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8729    0.4039    0.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0944   -1.2971    1.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2954    2.1369   -2.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6365    3.1710   -2.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1062    3.3267   -1.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3121    0.6555   -3.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9498   -0.5102   -3.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7681    1.0716   -4.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6715    1.3229   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3707    2.9379   -1.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5398    2.5694    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7631   -4.1053   -2.3856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2433   -4.7492   -0.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6369   -5.2577   -1.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9496   -4.1034    0.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8926   -2.7408    1.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6571   -4.2974    1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7429   -2.3354    0.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3449   -1.3892   -1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6323   -0.9728    0.4388 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  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  6 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 27 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  6
  9 49  1  0
  9 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  1
 24 70  1  0
 25 71  1  0
 25 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
 36 82  1  0
 36 83  1  0
 36 84  1  0
 37 85  1  0
 37 86  1  0
 37 87  1  0
 38 88  1  0
 38 89  1  0
 38 90  1  0
M  END