<rdkit.Chem.rdchem.Mol object at 0x7fa8aab69e40>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    3.1222   -2.9846    0.9553 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3091   -2.6294    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5589   -3.1335    0.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2669   -3.3423   -1.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4850   -0.7995   -0.0483 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9442   -0.3705   -1.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9620   -0.1714    1.6741 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0761    0.0509   -0.4926 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0302   -0.3547   -1.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156   -1.4997   -1.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8308    0.5326   -1.5735 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4206    1.7083   -2.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    2.7350   -2.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    2.6030   -2.8076 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0882    3.9196   -3.2342 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0991    0.8075   -0.2903 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9774    1.6159   -0.4891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1467    2.7956    0.7590 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1331    2.0643    2.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4808    3.3876    1.3955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1475    4.1918    0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8189    5.0075    1.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1613    3.5911   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2114    5.0652   -0.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4585   -0.5299    0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3298   -1.4532    0.3744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090   -0.7034    0.2290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5292   -2.2009    0.7008 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5985   -2.2702    2.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5092   -3.6654    0.1415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2842   -2.3464    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9400   -0.9927   -0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3480   -3.0789   -1.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0675   -3.1419    1.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7726   -2.0658    1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3088   -3.3413    0.2882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4190   -3.7685    1.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5390   -2.7890    1.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393   -2.6848    0.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5617   -4.2231    0.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0448   -4.1321   -1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834   -2.6278   -2.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3144   -3.8832   -1.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8594   -0.9690   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009   -0.5340   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8337    0.7168   -1.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2927   -0.6561    2.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7813    0.9125    1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0127   -0.4180    1.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1933   -0.0371   -2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0393    1.2811   -3.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    2.1415   -1.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0657    3.9795   -3.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753    1.1767    0.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6247    2.9001    2.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8990    1.3469    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4758    1.5265    2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995    3.3003    0.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7471    2.8360    2.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3815    4.4511    1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8810    4.7157    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717    4.8345    2.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7894    6.0735    0.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1240    3.5065   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570    2.5519   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2930    4.1965   -1.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589    6.0979   -0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908    5.0574   -1.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1814    4.6647   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896   -2.4044    3.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1149   -1.3533    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1827   -3.1877    2.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6013   -3.6906    0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992   -4.5808    0.4291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2681   -3.6430   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1127   -0.2356   -0.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6801   -0.7894    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4128   -0.8798   -1.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8330   -2.5482   -2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4227   -3.1975   -1.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8929   -4.0784   -1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965   -2.5665    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1228   -3.2964    0.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5330   -4.0940    1.2875 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  2  0
 13 15  1  0
 11 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 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
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 11 50  1  6
 12 51  1  0
 12 52  1  0
 15 53  1  0
 16 54  1  1
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 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
 34 82  1  0
 34 83  1  0
 34 84  1  0
M  END