<rdkit.Chem.rdchem.Mol object at 0x7fbe385a0e90>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    4.6791   -0.5728   -2.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7625   -0.3008   -1.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4348   -1.0352    0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    1.1949   -0.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972   -0.8632   -1.4662 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2346   -2.6784   -1.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6258    0.0440   -3.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355   -0.7281   -0.4076 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0391    0.0423    0.7525 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7931   -0.9016    1.8755 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7539   -1.9544    1.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107   -0.3942    3.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175    0.5818    3.7810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2176    1.3015    0.6948 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5257    2.0463    1.8168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2122    1.1748    0.3949 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3743    0.4131   -0.7150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4693   -0.7427   -0.9755 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7336   -1.7903   -2.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0977   -0.1433   -1.7333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8724   -2.0110    0.2877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3014   -1.5169    1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1460   -2.7362   -0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377   -3.1211    0.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0896    2.3579    0.3826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4385    1.9594    0.4098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654    3.5509    1.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8048    4.4455    1.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    4.3623    0.0536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    5.4527    2.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168    5.5890    3.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5959    6.2763    1.8842 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9427   -1.6442   -2.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6217   -0.0307   -1.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -0.1828   -3.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3522   -0.4868    1.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5509   -1.1167   -0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0988   -2.0902    0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5848    1.6161   -1.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8575    1.6831   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0883    1.4917    0.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -3.3372   -1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2105   -2.7572   -2.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566   -2.8939   -2.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534    1.1277   -2.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2791   -0.2625   -3.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6049   -0.2441   -3.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1139    0.2926    0.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1567   -1.4196    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382   -2.5706    0.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -1.2152    3.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2487    0.0588    3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3753    0.5192    4.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6951    1.8559   -0.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4913    2.2203    1.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6641    0.5298    1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7964   -2.2636   -2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4933   -2.5770   -2.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6145   -1.1065   -3.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5312   -1.0393   -2.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188    0.6063   -2.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8482    0.1043   -0.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7836   -0.5237    1.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4737   -1.4034    2.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1215   -2.1546    2.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -3.5758    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9735   -3.1374   -1.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9654   -1.9874   -0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1769   -4.0615   -0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6287   -3.3872    1.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8889   -2.8484   -0.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0085    2.7371   -0.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7752    2.0311    1.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8252    4.2381    0.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2685    3.4403    2.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513    6.4625    1.0148 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  1  0
 14 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  1  0
 25 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
  9 48  1  6
 10 49  1  1
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 14 54  1  6
 15 55  1  0
 16 56  1  1
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  6
 26 73  1  0
 27 74  1  0
 27 75  1  0
 32 76  1  0
M  END