<rdkit.Chem.rdchem.Mol object at 0x7f403e48fd50>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    6.7564    0.3071    1.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3401   -0.4600    0.7955 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9285   -1.0149   -0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7778   -1.9605    1.7395 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1222    0.7224    0.6565 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778    0.3355   -0.1715 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8441    1.3383   -1.2748 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8556    1.2059   -2.3212 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4607    1.2598   -1.8574 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5742    1.2169   -3.2565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7639    0.1260   -1.4850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5955   -0.0129   -0.1222 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5559    0.7938    0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879    0.0078    0.5254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053    0.1505   -0.7984 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0388   -0.2508   -2.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0828   -0.7731   -0.5893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7868   -2.4476   -0.5239 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1738   -3.1961    0.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885   -2.8766    0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8148   -3.0916   -2.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1761    1.7538   -0.9358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0318    2.3380    0.4074 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1062    3.8555    1.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7501    2.8384   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1109    1.1570    1.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8301    0.2939    0.6770 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9506   -0.6079    1.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8944    1.3479    1.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6844   -0.2529    1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4847    0.3682    2.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7282   -1.7618   -0.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0592   -1.4567   -1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3569   -0.1358   -1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6155   -2.6998    1.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5826   -1.7393    2.8162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9127   -2.4721    1.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980   -0.6361   -0.6486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9830    2.3496   -0.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7576    1.6465   -2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4926    1.7138   -3.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8601    2.1637   -1.6329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9456    0.3231   -3.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3568   -1.0915    0.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7169    1.7374   -0.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3028    1.1135    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0324   -4.2844    0.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1015   -2.7006    1.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1340   -2.8764    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3066   -3.8989    0.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3336   -2.9585   -0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9455   -2.2174    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898   -3.6642   -2.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7385   -3.6737   -2.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8093   -2.2600   -3.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0144    4.5789    0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1183    3.4669    1.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6582    4.2246    1.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3817    2.8810    0.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7279    3.8491   -0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2030    2.1388   -0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2025    1.1826    2.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3089    0.1153    1.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9703    1.4730    2.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251    1.3088    1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4907   -0.2114    2.4595 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 12 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  6
  7 39  1  1
  8 40  1  0
  8 41  1  0
  9 42  1  6
 10 43  1  0
 12 44  1  6
 13 45  1  0
 13 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  1
 28 66  1  0
M  END