<rdkit.Chem.rdchem.Mol object at 0x7fe67b3e8e40>

     RDKit          3D

 57 56  0  0  0  0  0  0  0  0999 V2000
    6.4672   -0.4286   -0.9484 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0313   -1.2691   -0.1231 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0219   -3.0644   -0.6897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2971   -1.2704    1.7211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5146   -0.5854   -0.5610 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9978    0.5342    0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6558    1.0982    0.9405 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6867    1.1317   -0.3417 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0175    0.3563   -1.4372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927    1.0004   -1.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2731    1.0857   -0.6661 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4552    1.7294   -1.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8666    3.1051   -0.2600 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6721    2.9837    0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6941    4.6926   -1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8607    3.2694    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5847   -0.2483   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6766   -0.9344    0.3764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8698   -0.7833   -0.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1055   -2.3634    0.5436 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1887   -2.4246    2.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2624   -3.6102   -0.5937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8940   -2.7690    0.7416 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3909   -0.9420   -0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3842   -0.6244   -2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4942    0.6622   -0.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711   -3.3683   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4879   -3.6341    0.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646   -3.0950   -1.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3531   -1.3934    2.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7415   -0.3147    2.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9842   -2.0762    2.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8561    2.1637   -0.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    1.1535    0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6821    0.3256   -2.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9004   -0.6883   -1.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7174    0.3394   -2.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1304    1.9786   -2.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752    1.6974    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003    2.2283   -0.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7422    2.6446    1.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1798    3.9499    0.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390    4.9994   -1.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972    4.7111   -2.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1333    5.4986   -0.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    4.0546    1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8577    2.2969    1.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8144    3.5196    1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990   -2.5982    2.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5790   -3.2550    2.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2753   -1.4700    2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4485   -4.6232   -0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6059   -3.5077   -1.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594   -3.3849   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0859   -3.8562    0.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2462   -2.3375    1.6952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4489   -2.2902   -0.1106 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  1  0
 10 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  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  8 33  1  0
  8 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  1
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
M  END