<rdkit.Chem.rdchem.Mol object at 0x7faa258d7d00>

     RDKit          3D

 79 82  0  0  0  0  0  0  0  0999 V2000
   -4.8980    1.4884    0.8262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6313    0.2220    0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8433   -0.5892    0.8392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2210   -0.2087   -0.1193 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.8602   -1.8402   -0.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5533    0.6463    0.8762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7993    0.8955   -1.5648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012   -0.5374    0.6028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5958   -1.3429   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -0.9218   -1.5867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3658   -0.7840   -0.5154 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0846   -0.1792   -0.8828 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5559   -1.1246   -1.9313 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9982   -1.3389   -1.6438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7136   -0.0675   -1.2399 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1358   -0.4398   -1.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6776   -0.7718    0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9795   -1.1135    0.3072 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3612   -0.1467    0.0354 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.5568   -1.1351   -1.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1968    0.1528    1.7023 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9909    1.5035   -0.6963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7422   -0.7569    1.2959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9998    0.5346    1.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0815    0.5731   -0.0305 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8946    2.0402   -0.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8136   -0.1461    0.3088 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1565    0.2890    1.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2334   -0.1832    1.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    0.0884    0.5153 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0032    1.5390    0.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2698    2.3417    0.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9875    1.7618    0.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1185   -2.1692   -1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8409   -2.6120   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8704   -1.6768   -1.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4315    0.4612    1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4984    1.7395    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5187    0.3004    0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7231    0.8475   -1.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4264    0.5771   -2.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1219    1.9612   -1.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4081   -1.3085    1.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3919   -2.3959   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5570   -1.1517   -1.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5911   -0.0105   -2.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1352   -1.7690   -2.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1743   -1.7847   -0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1026    0.7988   -1.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0393   -2.1230   -1.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3438   -0.7073   -2.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4716   -1.6387   -2.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2183   -2.1875   -0.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6864    0.6013   -2.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -0.4554   -1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2786   -0.4712   -1.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9405   -1.7172   -1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0375   -1.8809   -0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5609    0.9066    2.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2516   -0.7849    2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1883    0.6177    1.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8801    1.6892   -0.7858 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4969    1.6750   -1.6922 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620    2.3532   -0.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0016   -1.5835    1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2817   -0.7614    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5088    0.7574    2.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851    1.3366    1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3135    2.2239   -1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280    2.5585    0.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8711    2.5672   -0.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1314   -1.2292    0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2013    1.3797    1.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7501   -0.1772    2.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6594    0.3031    2.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2454   -1.2778    1.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1503    2.0700    1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8919    1.7658    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5111    1.9336   -0.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 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  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  6
 30  8  1  0
 30 11  1  0
 27 12  1  0
 25 15  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  1
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  1
 12 49  1  6
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  6
 16 55  1  0
 20 56  1  0
 20 57  1  0
 20 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
 24 67  1  0
 24 68  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  1
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
M  END