<rdkit.Chem.rdchem.Mol object at 0x7f6ec7634e90>

     RDKit          3D

 74 77  0  0  0  0  0  0  0  0999 V2000
   -5.1894    0.4120   -1.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419    0.7020    0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3180    0.7390    0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3024    2.0337    0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781   -0.6344    0.9352 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4899    0.0471    2.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1270   -2.0930    1.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5817   -1.1162    0.1494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1162   -0.3533   -0.8703 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9220   -1.1138   -2.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5032   -1.6364   -2.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -1.1536   -0.8706 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5201   -0.7309   -0.9600 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4119   -1.9087   -1.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8434   -1.4948   -1.3657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2411   -0.8168   -0.0751 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6960   -0.4335   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736   -0.0251    1.3225 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4076    0.4327    1.2597 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2197    1.1562    1.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7552    0.8776    1.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    0.3371    0.2662 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5008    1.3841   -0.7982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9372   -0.1855    0.3805 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0234    0.8409    0.9359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4337    0.5489    0.7775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148    0.1268   -0.6126 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3775    1.1547   -1.6555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8030    1.2312   -2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7621   -0.5847   -1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2696    0.3396   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2595    0.4759    1.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9154   -0.0684    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8460    1.6845    0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2097    2.5260   -0.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9777    2.7335    0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270    1.9771    0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820    0.8729    2.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0423   -0.7412    3.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937    0.4111    3.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6713   -1.9163    2.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9076   -2.1730    0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5401   -3.0181    1.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7539    0.5392   -1.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761   -1.8726   -2.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769   -0.3625   -2.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893   -2.7584   -2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0697   -1.3265   -3.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0412   -1.8447   -0.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841    0.0375   -1.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1082   -2.2599   -2.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2487   -2.7722   -0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4572   -2.4424   -1.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922   -0.9314   -2.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1119   -1.5844    0.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9263    0.3696   -0.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2749   -1.3504   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9557   -0.8839    1.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5230    0.9629    0.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4493    1.3859    2.7705 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5375    2.0262    1.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    1.8137    1.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5066    0.1042    2.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7613    2.1924   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4999    1.8733   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5169    0.9848   -1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9708   -1.0503    1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    1.8695    0.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2299    0.9233    2.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9799    1.5127    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8182   -0.2066    1.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4781    1.7950   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1299    0.6577   -2.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195    1.7519   -1.8335 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  6
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  6
 27  9  1  0
 27 12  1  0
 24 13  1  0
 22 16  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
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  1
 13 50  1  6
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  1
 17 56  1  0
 17 57  1  0
 18 58  1  1
 19 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 24 67  1  1
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
M  END