<rdkit.Chem.rdchem.Mol object at 0x7f2fa69e83a0>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
    1.8776    2.1669   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1117    1.6039   -0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3005    2.5503   -0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233    1.5820    0.8189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6165   -0.0257   -1.3581 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5672    0.3271   -2.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8284   -0.8371   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -1.0720   -1.7849 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3368   -1.5488   -0.9379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3858   -1.1642    0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2767   -2.4623   -1.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6263   -2.8322   -0.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4605   -4.0500    0.3498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3073   -4.4068    1.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1465   -5.6163    2.0365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3220   -3.5642    1.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5056   -2.3393    1.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6597   -1.9776    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7646   -0.8020   -0.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0353    0.3294   -0.3713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1541    1.4739   -1.8933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048   -0.4319   -0.1791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6108    1.4340    1.0588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2074    2.8176    0.8058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1047    1.5841    1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600    0.9574    2.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8512    3.2470   -1.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0033    1.6913   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.9743   -2.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0834    3.5675   -0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6416    2.5586   -1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1168    2.1360   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7597    1.4419    1.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4805    0.8802    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0891    2.6081    1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5482    0.7800   -2.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6439   -0.5962   -3.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0095    1.0832   -3.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4193   -0.8203    0.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7858   -0.2974   -0.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9858   -1.8897   -0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -1.9340   -2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6681   -3.3957   -1.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -4.6932    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5869   -6.4642    1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9998   -3.8334    2.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3103   -1.6916    1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4086    2.2773   -1.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1901    1.8437   -1.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8975    0.8705   -2.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6701   -1.5042   -0.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4023    0.0552   -0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1550   -0.3643    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2437    2.6988    0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2360    3.3441    1.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285    3.3523    0.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525    0.7013    0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8117    2.4539    0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8122    1.7397    2.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1927    0.5908    2.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1643    1.7807    3.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5269    0.1118    2.7542 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  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
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 12  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 13 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
M  END