<rdkit.Chem.rdchem.Mol object at 0x7fc72fdedd50>

     RDKit          3D

 86 89  0  0  0  0  0  0  0  0999 V2000
    1.4627   -0.4523   -2.7156 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1113   -0.5399   -1.2949 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0020   -1.7408   -1.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8386   -2.1347   -0.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610   -1.0658    0.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644    0.0719   -0.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5666   -1.3624    1.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6772   -0.1821    1.9269 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.1108   -0.0124    0.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3080   -0.7743    3.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8730    1.4713    2.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0147   -0.5741   -0.3212 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3995   -0.6813    1.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0106   -0.4612    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739    0.8027    1.0789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7488    1.2714    1.3314 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5761    0.2269    2.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8531    0.0336    1.8059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5437    0.8991    0.8546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6880    0.4820    0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3753    1.3281   -0.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5845    1.1538   -0.8228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6247    2.3948   -1.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5863    3.0368   -0.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9016    2.1753    0.5463 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8258    2.9617    1.8655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4347    1.9103    0.1782 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2884    1.2061   -1.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2631    0.0730   -1.1040 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8074   -1.0279   -0.4585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4375   -2.2284   -1.4617 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2415   -2.5692   -1.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3251   -1.7803   -3.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036   -3.8132   -1.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0179    0.5219   -0.3808 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5052    1.8157   -0.9297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -1.3267   -2.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470   -0.6136   -3.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0678    0.5255   -2.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7929    0.3280   -1.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353   -1.5864   -2.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264   -2.6400   -1.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5871   -2.9494   -0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3359   -2.6262    0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7086    0.8798    0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7064   -0.9526    0.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7211    0.0127   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5807   -0.4512    4.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2868   -1.8914    3.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3452   -0.4161    3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5134    1.6532    3.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6364    2.2566    1.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0533    1.6507    1.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4317   -1.5366   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137   -1.7367    1.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    0.0527    1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5902   -1.3315    1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394   -0.3274    2.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3811    1.5705    1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6850    2.0848    2.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0614   -0.4107    2.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3767   -0.7477    2.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0992   -0.4699    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3777    3.1764   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2161    2.0185   -2.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7991    3.4538   -1.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0318    3.9637    0.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989    3.5265    1.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9734    3.6703    1.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480    2.2946    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0166    2.9551    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0154    1.8704   -1.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2416    0.7158   -1.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -0.1503   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9159   -1.8474   -1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3983   -2.4876    0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5523   -3.5795   -1.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -2.4774   -3.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3053   -1.9945   -3.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5597   -0.7309   -3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072   -4.2593   -0.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6807   -4.5555   -1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4114   -3.6569   -1.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369    2.6622   -0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984    1.7945   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0374    2.2009   -1.8184 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 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  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 29 35  1  0
 35 36  1  6
 35 12  1  0
 35 15  1  0
 27 16  1  0
 25 19  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  1
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  6
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  1
 16 60  1  1
 17 61  1  0
 18 62  1  0
 20 63  1  0
 23 64  1  0
 23 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  6
 28 72  1  0
 28 73  1  0
 29 74  1  6
 32 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END