<rdkit.Chem.rdchem.Mol object at 0x7f74921d0e90>

     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
   -4.2680    3.5327   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6006    2.8064   -0.0277 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5544    1.6461    1.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4173    4.2045    0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9753    2.0419   -1.3528 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1208    1.0281   -1.2616 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5246   -0.2942   -1.8274 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8173   -0.6664   -1.4663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6101   -1.3496   -1.2225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8908   -2.5242   -1.9279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5532   -3.7476   -0.9926 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4071   -3.5568   -0.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055   -3.8928    0.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2451   -5.3882   -1.8748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8348   -1.0454   -1.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5849   -1.8277   -0.5477 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9938   -0.7943    0.7568 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.4432   -1.2817    2.0491 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499   -0.5981    0.7367 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2257    0.6531    1.7000 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9747    1.3575    2.8643 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    0.1260    2.7243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259    2.0517    0.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871    0.6144    0.2108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    0.3797   -1.1631 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2778    1.3306   -1.8164 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6240    2.6430   -1.5392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8333    3.2479   -1.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2744    4.6625   -0.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9080    3.2452    0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3848    1.8808    2.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6156    1.7568    2.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7354    0.5909    1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8871    4.8799    1.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    3.7799    0.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1957    4.7271   -0.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432    0.8371   -0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100   -0.3706   -2.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3726   -0.8420   -2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8773   -1.4336   -0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8361   -4.5759   -0.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6498   -2.8692   -0.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7721   -3.2182   -1.8499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1968   -4.4107    0.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509   -4.5927    1.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7705   -2.9531    1.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006   -6.1328   -1.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2698   -5.2488   -2.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2495   -5.7942   -1.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1231   -1.3072   -2.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4313    2.2457    3.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0526    1.7004    2.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7480    0.6466    3.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4599   -0.3296    2.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1884    1.0546    3.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3896   -0.5359    3.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2474    2.8779    1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0061    2.4501   -0.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    1.6807   -0.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2649    0.5062   -1.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3285    1.1794   -2.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144    3.2161   -2.0770 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  1
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26  6  1  0
 25 15  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  1
  7 38  1  6
  8 39  1  0
  9 40  1  1
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  6
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  6
 26 61  1  6
 27 62  1  0
M  END