<rdkit.Chem.rdchem.Mol object at 0x7f54846a1620>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -7.9619   -1.6049    1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3180   -0.6915    1.1342 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0141   -1.8901    1.7293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4796    0.7424    2.3222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0256   -0.1705   -0.4773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8655    0.3442   -0.9537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550    0.5138   -0.1685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5705    1.0467   -0.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4856    1.4151   -1.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2490    1.9769   -2.5739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3539    0.9459   -3.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1738   -0.0841   -2.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0254    0.4935   -1.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5238   -0.5388   -0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1971   -1.7403   -0.3749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3531   -0.2357    0.9083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7826    1.1382    1.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861    1.2787    1.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9062   -0.0489    1.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2162   -0.0222    1.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707   -0.9499    0.7880 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3799   -1.8991    1.9877 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4075    0.0772   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3796   -2.2355   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1091   -0.7184    2.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8281   -1.2522    1.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6081    1.2501   -2.8073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7642    0.7214   -2.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8731    0.5643   -3.1024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9368    1.9175   -3.1640 S   0  0  0  0  0  6  0  0  0  0  0  0
   -8.0452    1.7057   -4.1281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0903    3.1185   -3.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5025    2.1288   -1.5897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7683   -1.0055    0.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2229   -1.9001    2.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8438   -2.5614    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3598   -2.2265    0.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4656   -2.8100    2.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053   -1.4379    2.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3612    0.3301    3.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7237    1.5213    2.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4881    1.2022    2.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7916    0.2350    0.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7537    1.1496   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5319    2.6818   -3.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6710    2.5773   -1.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5429    1.4130   -3.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8678    0.3989   -3.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7874   -0.7904   -2.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6353   -0.6922   -1.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4928    1.2889   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9185    0.9561   -1.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4751    1.3624    2.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2513    1.8035    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6064    1.9983    1.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803    1.6712    0.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7539   -0.7079    0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7615   -2.7361    2.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7293   -1.2620    2.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2065   -2.3938    1.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5106    1.1236    0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1081    0.0669   -1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4599   -0.3262   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0864   -2.9783   -0.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8651   -1.7667   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6635   -2.8092    0.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    0.0830    3.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7002   -1.5009    2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0966   -1.4657    2.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1198   -2.1630    1.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5201    1.5464   -3.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675    2.8271   -1.1500 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
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  1  0
 25 26  1  0
  9 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  2  0
 30 33  1  0
 28  6  1  0
 26 16  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
  8 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 33 72  1  0
M  END