<rdkit.Chem.rdchem.Mol object at 0x7fd7616bbcb0>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
    6.1729    0.3278   -1.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500    0.4887   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0052   -0.3459   -0.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284    1.9549   -0.2902 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5394   -0.0788    0.7768 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2891    0.1106    2.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0911   -1.8758    0.5306 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1254    0.9304    0.7266 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8922    0.3565    0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8269   -0.8822    0.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6281    1.1638    0.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4345    0.2238    0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050    1.0342    0.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    0.3435    0.0024 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1919   -0.5781   -1.4449 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8555   -0.0146   -2.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9252   -2.4329   -1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -0.3809   -2.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3391    1.0237   -2.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5060   -0.6727   -3.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8263   -1.4271   -1.9566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8665   -0.0333    1.4495 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9407   -1.8808    1.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8672    0.6890    2.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5728    0.6470    1.6728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990    0.8358    3.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7373    2.0156    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6615   -0.3252    1.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208   -0.7476   -2.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697    0.8321   -2.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    0.8257   -1.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4510   -0.6017   -1.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7343    0.2295    0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7701   -1.3140    0.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9477    2.2831   -0.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1445    2.5190   -0.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    2.1204    0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2717   -0.3876    2.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5412   -0.2698    3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3791    1.2027    2.6658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5068   -2.2176    1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591   -2.4415    0.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6474   -2.0728   -0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7217    1.8752   -0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4695    1.7526    1.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4817   -0.5126    1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -0.3408   -0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8702    1.5987    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7081    1.8349   -0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2779    0.2034   -3.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006   -0.8003   -2.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3788    0.9314   -2.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128   -2.6540   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8647   -2.9911   -1.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086   -2.8545   -2.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1966    1.1049   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5321    1.7209   -2.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6519    1.3860   -3.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6193   -1.3174   -3.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3517   -1.1721   -4.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3063    0.2615   -4.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8790   -2.2761   -2.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8284   -0.9435   -1.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450   -1.8666   -0.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4645   -1.9561    2.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4224   -2.4555    1.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8886   -2.1960    2.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3163    0.3596    3.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0004    1.7872    2.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8052    0.4181    2.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761    0.9535    3.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3291   -0.0079    3.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2977    1.7708    3.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6812    2.0662    0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8991    2.1163    0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6559    2.7863    1.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0263   -0.0415    0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1908   -1.3252    1.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4855   -0.3933    2.0078 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  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 14 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 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
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 28 79  1  0
M  END