<rdkit.Chem.rdchem.Mol object at 0x7fcb77deedf0>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
   -6.2587    2.6213   -1.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7469    1.5028   -0.8611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9884    0.4071   -0.4756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6268    0.3129   -0.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775   -0.7781   -0.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4752   -1.8370    0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8324   -1.7702    0.5752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5782   -0.6544    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9520   -0.5982    0.4384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248   -2.9905    0.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2802   -2.5932    1.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8127   -1.2392    0.7772 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4166   -0.9149   -0.5699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8364    0.3092   -1.2067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3323    0.1524   -1.3007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1954    0.0718    0.0851 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1506    1.2618    0.9118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727   -0.1746    0.1922 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3928    0.9985    0.2284 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339    1.0113   -0.8233 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8148    2.7242   -1.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.2127   -2.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3334    0.7198    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3245    0.1038   -0.9381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1985   -0.2710    1.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9398    2.0035    0.5438 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -0.7979    1.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4095   -1.2666    1.9687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381   -1.2360    0.6876 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1109    2.4876   -2.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2643    2.8802   -1.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9186    3.4879   -1.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1458    1.1159   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148   -2.5947    1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4150   -1.3606    0.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5155   -3.6826   -0.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1521   -3.5562    1.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -2.6268    2.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5506   -3.3639    0.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2048   -0.4991    1.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2663   -1.7589   -1.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2842    0.4239   -2.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0017    1.2222   -0.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0467    1.0912   -1.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0392   -0.7468   -1.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7044    1.5441    1.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0294    1.1658    1.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927    2.1762    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0611   -0.9250   -0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7061    2.8122   -2.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960    3.4478   -0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8744    2.9669   -2.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5314   -1.2541   -1.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4359   -0.0821   -2.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6535    0.0544   -2.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2605   -0.0746   -0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690   -0.8987   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    0.7631   -1.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6522    0.2045    2.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7338   -1.2052    0.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2051   -0.5439    1.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8671    2.7540   -0.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3934    2.3729    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0274    1.8544    0.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199   -0.0458    2.3369 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4944   -1.6455    1.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -0.5263    2.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4131   -2.2585    2.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -2.0417    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  6 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  1  1
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  1  0
 27 28  1  0
 28 29  1  0
  8  3  1  0
 29 12  1  0
 13  5  1  0
 29 16  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  7 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  1
 13 41  1  6
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  6
 21 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  6
M  END