<rdkit.Chem.rdchem.Mol object at 0x7fed11e76df0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    4.1047   -2.7099    0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2074   -1.0772    0.0328 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9789    0.2765    1.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9251   -0.9991   -0.7219 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9922   -1.0659   -1.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1004    0.0065   -1.0470 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1119    0.7911   -2.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2714    1.8713   -2.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7794   -0.6366   -0.7252 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0484   -1.4057    0.4581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3538    0.3015   -0.4273 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0837    1.1346    0.6514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6392    2.7384    0.4707 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8384    3.8309    0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4504    3.3657    2.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8043    2.9054   -0.9872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5293   -0.5764    0.0336 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0983   -1.2799    1.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847   -1.0212    2.5793 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0270   -2.6809    3.4491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8214    0.0759    3.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5533   -0.2165    2.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016   -1.3908   -1.1141 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0948   -2.2113   -0.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865   -0.5561   -2.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9436   -1.4894   -3.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713   -2.7336   -3.1994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   -0.9781   -4.6052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5481    0.2544   -4.7799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8780   -1.8406   -5.5897 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806   -3.5285    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1051   -3.0118    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4233   -2.6645    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1430    1.2769    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9622    0.1412    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6818    0.1608    2.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5555   -0.3812   -0.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8955   -0.6046   -1.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3938   -1.9973   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3962    0.6505   -0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1041    1.1017   -2.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    0.0735   -3.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7625    2.7064   -2.4931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5762   -1.3825   -1.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3163   -2.3107    0.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6101    0.8951   -1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7553    3.2280   -0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    4.5450    0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6681    4.4458   -0.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    4.4730    1.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7873    3.2269    2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4462    2.9325    2.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2747    2.7729   -1.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1834    3.9680   -0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6558    2.2432   -0.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3483    0.1426    0.2756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -2.5709    4.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1974   -3.3641    3.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0268   -3.1431    3.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2089    0.2052    3.2204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2975    1.0671    3.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -0.3889    4.6698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5038    0.8595    2.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9853   -0.3012    1.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2109   -0.6761    3.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2595   -2.1079   -1.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7657   -2.9901   -0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250    0.0811   -2.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3272    0.1250   -1.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5476   -2.5816   -5.4373 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
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 28 30  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  1
  7 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  6
 10 45  1  0
 11 46  1  6
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  1
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  6
 24 67  1  0
 25 68  1  0
 25 69  1  0
 30 70  1  0
M  END