<rdkit.Chem.rdchem.Mol object at 0x7f0998f18e90>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
    8.0663    2.6770   -0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5580    1.7003   -0.5098 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9351   -0.1146   -0.7649 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7775    2.3159   -2.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3775    1.8957    0.7536 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0597    1.6023    0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853    0.3960    0.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2504    0.1418   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7003   -0.9334    0.7634 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8536   -0.5024    2.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8200   -0.4638    2.8913 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0419   -0.1341    2.7362 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3007   -1.2403    0.4529 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6995   -0.2621    0.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3389    0.8932    0.9641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1078   -0.5819    0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9034    0.6962    0.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3363    0.5081    0.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8476   -0.5774   -0.1858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1537    1.6218    0.3083 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8485    1.6055    0.0243 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2296    2.9188   -1.2542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7837    2.0564    1.5744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4501   -0.0235   -0.6522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0955   -2.8879   -0.0903 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8650   -2.9288   -1.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4419   -3.9597   -0.1468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3109   -3.6216    1.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8963    1.9966    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914    3.3839    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265    3.2498   -0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8267   -0.6924    0.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2726   -0.5589   -1.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9658   -0.1780   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7688    1.8183   -2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3651    1.8629   -2.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    3.4052   -2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3484    2.4232    0.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4333   -0.3718    0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7097    1.0833   -0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2112   -0.2094   -1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3431   -1.8206    0.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9253   -0.6164    2.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4699   -1.2797    1.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820   -1.0456   -0.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4788    1.4446   -0.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7947    0.9928    1.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5849    3.7974   -0.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2921    3.1657   -1.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8624    2.5837   -2.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2774    2.9509    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8040    2.3598    1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7223    1.1978    2.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4543    0.1843   -1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6169   -0.7592    0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7957   -0.3600   -1.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9660   -3.1534   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639   -1.9492   -2.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927   -3.7397   -2.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997   -4.9960   -0.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0735   -3.6190   -0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9767   -3.9877    0.8017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2927   -3.0660    2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9779   -4.6665    1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3197   -3.6279    0.7149 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 13 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  1
 12 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  0
 17 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
 24 54  1  0
 24 55  1  0
 24 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
M  END