<rdkit.Chem.rdchem.Mol object at 0x7fedd5196620>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    7.7727    2.8423   -1.5079 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    3.4562   -0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6474    3.3465   -0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2891    1.8921   -0.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7789    1.6752   -0.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092    0.1565   -0.5668 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511   -0.1877   -0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9470   -1.6690   -0.7137 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5201   -2.4326    0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494   -3.8742    0.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8531   -4.3134    0.2694 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.2168    1.4906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -2.9166    2.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548   -2.0079    1.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443   -0.8307    1.5732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5637   -2.4383    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3153   -1.7240   -0.9079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6598   -1.2466   -0.4400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3822   -2.5028    0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6475   -3.0823    1.0932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5515   -0.3993    0.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4762    1.0226    0.4820 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2256    0.6885   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5348    1.8347    2.1651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6622    2.1606   -0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1732    1.9649   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8910    3.6090   -0.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2252    1.9806   -2.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7174    1.7268   -1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423    3.1993   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8685    3.0728   -1.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4742    4.5239   -0.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5174    2.9313    0.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1523    3.8750    0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3371    3.8015   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6981    1.4381   -1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173    1.3179    0.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3666    2.1881   -1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3535    2.0014    0.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1642   -0.2208   -1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0057   -0.2484    0.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6937    0.3090   -1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6047    0.1548    0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850   -2.0017   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8978   -1.9004   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951   -2.0560    1.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562   -2.2443    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930   -4.1724   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -4.4270    1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8001   -5.4041   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2735   -3.8007   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9237   -4.8303    1.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5295   -4.8678    2.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   -2.3994    2.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351   -3.1191    2.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.8596   -1.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3967   -2.3543   -1.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2041   -0.8402   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4293   -3.2270   -0.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4112   -2.2529    0.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2479   -3.3009    1.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3017    0.0502   -0.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7867    0.1693    0.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7621    1.6320   -0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6942    2.5603    2.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5251    2.3114    2.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4266    1.0410    2.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6178    2.9308   -0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    1.3008   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8742    1.4624   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8721    3.7358    0.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0554    3.8849    0.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720    4.2205   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3127    1.7025   -2.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1530    2.9539   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6218    1.2444   -2.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 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
  2 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  0
 13 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  6
 19 59  1  0
 19 60  1  0
 20 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
M  END