<rdkit.Chem.rdchem.Mol object at 0x7f94fbdbfda0>

     RDKit          3D

 66 67  0  0  0  0  0  0  0  0999 V2000
    5.5449   -1.9084    1.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1945   -1.4992    0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1003   -1.9588    1.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0098   -2.1426   -0.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1176    0.3774    0.3245 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8310    1.0738    1.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1486    0.9983   -1.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4937    0.8544    0.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8331    0.3123   -0.8655 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899    0.8316   -0.8057 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1410    0.3959    0.3799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4548    0.8684    0.4802 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0652    0.5960   -0.7030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1608   -0.2165   -0.6855 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6890   -0.2158   -2.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0287    1.0799   -2.5201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2117    0.2672    0.0843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9994   -0.8533    0.3889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9600   -0.5407    1.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7146   -1.6837    1.7644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9343   -1.8414    0.8185 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3768   -3.1402    0.8559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9232   -1.6317   -0.3178 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6514   -1.9558    0.0498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049    2.3523    0.7745 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4565    2.9351    1.2290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6977    3.0616   -0.4066 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2101    4.2969    0.0641 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4447    2.3068   -0.9772 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4741    2.5682   -2.3668 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3634   -1.3741    0.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4884   -1.6533    2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6380   -2.9998    0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4779   -2.7663    0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5189   -2.2795    2.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3869   -1.1229    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858   -2.7778   -1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1253   -2.8059   -0.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -1.3860   -1.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2567    1.9854    2.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8843    1.3799    1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7994    0.3285    2.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    2.0091   -1.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1617    0.3243   -1.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2105    1.0593   -0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3293    0.6178   -1.7913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8049   -0.7943   -0.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145    0.3463   -1.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8891    0.4127    1.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025   -0.5676   -2.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5705   -0.8417   -2.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6952    1.0415   -3.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5123   -1.2698   -0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6448    0.2769    1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3978   -0.3114    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6795   -1.5425    1.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5239   -1.4736    1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2967   -3.5524    1.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2420   -2.3644   -1.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7188   -2.6092    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525    2.4137    1.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5337    2.7354    2.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5032    3.3018   -1.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4937    4.4928    0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    2.7040   -0.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1465    3.4752   -2.5640 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
 11 12  1  0
 12 13  1  0
 14 13  1  6
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 12 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 10  1  0
 23 14  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 12 49  1  1
 15 50  1  0
 15 51  1  0
 16 52  1  0
 18 53  1  6
 19 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  1
 22 58  1  0
 23 59  1  6
 24 60  1  0
 25 61  1  1
 26 62  1  0
 27 63  1  6
 28 64  1  0
 29 65  1  1
 30 66  1  0
M  END