<rdkit.Chem.rdchem.Mol object at 0x7fe0431edee0>

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
    4.1076    0.3852    1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0312    0.2484    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0521    0.7503   -0.9816 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9324    2.0952   -1.5432 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2859    2.5230   -3.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7492    1.8417   -1.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6259    3.6248   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8518   -0.4354    0.8686 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4999   -1.5889    0.2522 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -2.8643    0.1597 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0571   -2.5701   -0.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0816   -3.5849    1.7773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -4.2633   -0.7084 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7755   -0.4225    2.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2894   -0.2805    2.7279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3528   -0.3174    1.4047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7321    0.2295    1.2929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6413   -0.4623    2.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0286    0.0117    2.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4380    0.3497    0.8058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8388    0.8129    0.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4832   -0.1804   -0.3224 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.1903    0.4516   -1.3308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5414   -1.2302   -0.8084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2293   -0.7438   -1.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894    0.2949   -0.4055 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7119    1.6150   -1.1415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1628   -0.0723   -0.1291 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2364    0.6260   -1.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124    0.3797   -0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6326    0.4783    0.5691 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8463    1.8632    1.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1829    0.0226    2.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9623    0.8801    0.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9869    2.1645   -4.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3080    2.0671   -3.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1891    3.6135   -3.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1258    2.3979   -2.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3144    2.2480   -0.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990    0.7684   -1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4144    4.3791   -0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6575    4.0913   -0.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6058    3.3789    0.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9390   -2.3336   -0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8732   -1.7877   -1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3383   -3.4858   -1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4214   -4.6274    1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2272   -3.7045    2.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9353   -3.0532    2.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0981   -5.2155   -0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4907   -3.9471   -1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5545   -4.3355   -0.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3458    0.4520    2.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1363   -1.3151    2.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0552   -1.1337    3.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1608    0.6886    3.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3541   -1.3480    0.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8086    1.3191    1.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5902   -1.5786    2.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3627   -0.2739    3.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7434    0.0895    2.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3631    0.8162    1.6299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9246    1.8599    0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2687   -0.7293    0.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0190   -0.0309   -1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4179   -2.0565   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0597   -1.7354   -1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3337   -0.3833   -2.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5436   -1.6291   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3401    2.4396   -0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7855    1.7547   -1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2155    1.5721   -2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -1.1638   -0.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4822    0.2394   -2.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4674    1.7301   -1.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7794    1.1378   -1.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5311   -0.6113   -1.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7267    2.5971    0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688    2.1846    1.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8224    2.0222    1.5730 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  6
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 31  8  1  0
 31 16  1  0
 28 17  1  0
 26 20  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  0
  5 36  1  0
  5 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
 11 46  1  0
 12 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  6
 17 58  1  1
 18 59  1  0
 18 60  1  0
 19 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  1
 23 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  6
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
M  END