<rdkit.Chem.rdchem.Mol object at 0x7f693bcf6440>

     RDKit          3D

 80 82  0  0  0  0  0  0  0  0999 V2000
    8.5137   -0.3912    0.8178 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7085   -0.7429   -0.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8178   -2.2162   -0.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3212    0.0400   -1.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9353   -0.2177   -0.2555 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3488    0.3866   -1.9228 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8549    1.1187    1.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277   -1.5781    0.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5501   -1.3336    0.3515 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0175   -0.0829    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6698    0.1289    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7923   -0.8717    0.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518   -0.6630    0.8560 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3962   -0.4614   -0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    0.2697   -0.0662 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6645    0.1716   -0.9595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8132   -1.0291   -0.8274 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1045   -2.5998   -1.6312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2122   -0.5407   -2.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5328   -1.4579    0.7682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2719   -2.9494    1.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1192   -0.7178    1.9872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0772   -1.3962    0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2391    1.6562    0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055    1.7324    1.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6364    2.9063    1.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0937    4.0485    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    5.2578    1.1907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0935    4.0019   -0.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6832    2.7756   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6804    2.7324   -1.3965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2939    3.0023   -1.0118 S   0  0  0  0  0  6  0  0  0  0  0  0
   -6.1121    2.6715   -2.2410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8100    2.2799    0.1618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4505    4.6614   -0.6632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8429    0.4984    1.6788 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328   -2.1338    0.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -2.3644    0.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877   -0.5704    1.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3584   -1.1049    0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9088    0.6303    0.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8743   -2.4252   -1.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753   -2.4349   -1.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5337   -2.7960    0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.1705   -1.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8825    1.0795   -1.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1331   -0.4867   -2.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0697    0.0982   -2.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3915   -0.1125   -2.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2301    1.4858   -1.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8422    1.2815    1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5561    2.0686    0.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1224    0.8390    1.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6583    0.7303   -0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2214    1.1234    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230   -1.5161    1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8316    0.2133   -1.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5741   -1.4483   -0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9107   -0.1618    0.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4465   -3.1305   -0.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9432   -3.2962   -1.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6245   -2.3337   -2.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7882    0.0210   -2.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7522   -1.4525   -2.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8728    0.1557   -1.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4711   -3.4955    0.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2066   -3.1144    1.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9767   -3.2916    1.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2832   -1.2151    2.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9735   -0.8184    2.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0061    0.3699    1.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5087   -2.0763    1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3342   -0.3644    1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4308   -1.6130   -0.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1559    2.9387    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8126    6.0983    0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4629    4.8805   -0.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2483    4.8007   -0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995   -2.9675    1.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401   -3.3513    0.8367 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  2  0
 10 11  1  0
 11 12  2  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
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 15 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  2  0
 32 35  1  0
 25 36  1  0
 12 37  1  0
 37 38  2  0
 38  9  1  0
 36 13  1  0
 30 24  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
 10 54  1  0
 11 55  1  0
 13 56  1  1
 14 57  1  0
 14 58  1  0
 15 59  1  1
 18 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 19 65  1  0
 21 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  0
 23 73  1  0
 23 74  1  0
 26 75  1  0
 28 76  1  0
 29 77  1  0
 35 78  1  0
 37 79  1  0
 38 80  1  0
M  END