<rdkit.Chem.rdchem.Mol object at 0x7fc8a460aee0>

     RDKit          3D

 53 56  0  0  0  0  0  0  0  0999 V2000
    0.9904    0.5581   -1.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6404   -0.7261   -0.7361 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2671   -1.6100   -1.5294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7191   -1.4270   -1.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9647    0.0109   -0.6401 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3905    0.3166   -0.5606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1341    0.8618   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4791    1.1396   -1.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1023    0.8546   -0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4768    1.1347   -0.1738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4034    0.3099    0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0572    0.0477    0.6176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2682   -0.5351    1.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9356    0.1046    1.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856    0.3474    0.6130 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0228   -0.5290    0.6060 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1301   -0.1617    1.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2446   -0.6496    0.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5325   -0.4940    1.4681 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    0.1925    0.6088 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6022    2.0389    0.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4029   -0.0204    1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0864   -0.5765   -1.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9193   -1.3599   -0.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5993   -2.2677   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1031    0.7143   -1.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6269    0.5937   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    1.4522   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1595   -1.4811   -2.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -2.6643   -1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3427   -1.5694   -1.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0233   -2.1654   -0.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5363    0.6453   -1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6303    1.0871   -2.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0534    1.5728   -2.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1012    0.3692   -0.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9398    0.0987    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8433   -0.3416    2.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2296   -1.6547    1.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0835    1.0671    2.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3462   -0.5358    2.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9101    1.4207    0.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306   -1.5473    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0999    0.4153    2.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5978    2.4877    0.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390    2.2222   -0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2398    2.5371    1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2273    0.3903    2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2675    0.4906    1.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5977   -1.1233    1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0186   -0.1036   -1.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2721   -1.6535   -1.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2734   -0.2846   -1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  2  0
 16  2  1  0
 24  2  1  0
 15  5  1  0
 12  6  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  6
  7 34  1  0
  8 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  6
 16 43  1  1
 17 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
 23 51  1  0
 23 52  1  0
 23 53  1  0
M  END