<rdkit.Chem.rdchem.Mol object at 0x7fe9886feee0>

     RDKit          3D

 76 79  0  0  0  0  0  0  0  0999 V2000
   -5.5146   -1.4464   -2.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0238   -1.1343   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7663   -2.2907    0.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5431   -1.0109   -0.7874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2689    0.4387   -0.0104 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2700    0.3003    1.8578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3922    1.8525   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7033    0.6246   -0.6297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090    1.1275    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4384    1.2878   -0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2837    0.9644   -1.4114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3767    1.8036    0.6129 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8871    2.0862    1.8783 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1551    3.1350    0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514    2.9634   -0.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7864    1.5022   -0.2841 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1361    0.9427    0.0798 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1992    1.6284   -0.6897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0773    0.7586   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3662   -0.5644   -0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279   -1.2029   -1.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7877   -2.4921   -0.7712 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577   -3.0724   -1.0781 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8627   -3.1480    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4662   -2.6193    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -1.1098    0.1346 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9648   -0.6245    1.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845   -0.5503   -0.1811 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9499   -1.2321    0.4752 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1917   -1.6266    1.7922 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6576   -0.4885    0.4511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8287    0.9511    0.7616 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4341    1.2139    2.0887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2518    2.3268    2.6057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2947   -2.0435   -2.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640   -2.0130   -1.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3614   -0.4599   -2.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1936   -1.9949    1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6928   -2.5039    0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2881   -3.1766   -0.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8473   -0.4985   -1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9804   -0.5595    0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9220   -2.0603   -0.8646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2326   -0.1234    2.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1654    1.2845    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4866   -0.4213    2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0671    2.2576   -1.4278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3661    2.6280    0.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4666    1.5242   -0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8244    0.3874    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1632    2.0872    0.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3369    2.9681    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185    3.9842    0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2426    3.2405   -0.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    3.5278   -0.9896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2263    3.3782    0.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4653    1.2304   -1.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2837    1.0974    1.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.2417    0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    2.3985   -1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    1.2744   -1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7105    0.6621   -2.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0887   -0.7710   -2.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8223   -4.2456   -0.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3385   -3.1111    1.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610   -2.9691    1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597   -3.0529   -0.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   -1.3092    1.9015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5119    0.3542    1.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1813   -0.4819    2.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413   -0.6484   -1.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716   -2.1998   -0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4104   -2.1722    2.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0151   -0.9657    1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -0.5725   -0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0229    0.5333    2.6596 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  2  0
 10 12  1  0
 12 13  1  1
 12 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  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  1
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  1
 33 34  2  0
 32 12  1  0
 32 16  1  0
 28 17  1  0
 26 20  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  9 50  1  0
  9 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
 19 62  1  0
 21 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  6
 29 72  1  6
 30 73  1  0
 31 74  1  0
 31 75  1  0
 33 76  1  0
M  END