<rdkit.Chem.rdchem.Mol object at 0x7f2802768d50>

     RDKit          3D

 37 36  0  0  0  0  0  0  0  0999 V2000
   -5.5875   -0.6294    1.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6377   -0.1083    0.0017 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6185    1.7314   -0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4199   -0.8728   -1.5315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0091   -0.6821    0.1923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8972    0.0933   -0.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0855    1.2762   -0.4579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5676   -0.5047    0.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5345    0.4344   -0.1786 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2748    1.5813   -0.5596 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8934   -0.0566   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2261    0.3731 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    0.7410   -0.2805 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6278    0.1908   -0.0977 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6074    0.9238   -1.5301 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3941    0.7345    1.4919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7639   -1.6681   -0.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3405    0.1710    1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0788   -1.6047    1.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9206   -0.8009    2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1976    1.9735   -1.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0161    2.1645    0.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6775    2.0840   -0.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5010   -0.8789   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9820   -1.8957   -1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0569   -0.2954   -2.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5077   -1.4015   -0.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362   -0.9351    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9337    0.8528   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7781    1.9896   -1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422    0.3560   -1.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6881    0.6904    2.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2072   -0.0067    1.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8980    1.7216    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7723   -1.9826   -0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4976   -2.1013    0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9773   -2.0592   -0.9605 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  8 27  1  0
  8 28  1  0
 15 29  1  0
 15 30  1  0
 15 31  1  0
 16 32  1  0
 16 33  1  0
 16 34  1  0
 17 35  1  0
 17 36  1  0
 17 37  1  0
M  END