<rdkit.Chem.rdchem.Mol object at 0x7f0f467c9d00>

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    0.6285    1.2365   -2.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027    0.1483   -0.9893 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0030   -1.1314   -1.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5034   -0.9794   -1.6008 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7471    0.0813   -2.4818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610   -0.5979   -0.2690 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4996    0.8002    0.0451 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2960    1.3959    1.1596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6655    1.7496    0.5804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2073    0.6966   -0.3149 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6851    0.5773   -0.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1357   -0.2824    0.9634 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.1286    0.3526    1.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0345   -0.7659    1.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9300   -1.3833    1.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -0.6488   -0.1714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0434   -1.4944   -1.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738    0.6014    0.3147 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7516    1.7658    0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    1.2819    0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -0.0096   -0.4415 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0133   -0.2311   -1.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7487   -0.2832   -2.6529 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4312   -0.4017   -1.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5603   -0.3152    0.3255 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1646   -0.5039    0.8407 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1998   -1.3690   -0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9552    1.1750    1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2639   -1.4706    2.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0604    2.0619   -1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515    1.7067   -2.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656    0.7398   -3.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3705   -1.2746   -2.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3124   -2.0114   -0.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9105   -1.9087   -2.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693   -0.2200   -3.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -1.2859    0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7257    1.3981   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7866    2.3620    1.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576    0.7997    2.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881    2.7085    0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3750    2.0607    1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150    1.0151   -1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0892    1.6189   -0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1379    0.2497   -1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6330   -1.1878    0.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7413    1.1983    2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6846    0.0002    2.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4821   -1.5780    2.5008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2112   -2.4568    0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0454   -1.4799    1.7685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1615   -1.5758   -1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7803   -1.0593   -2.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6686   -2.5190   -1.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -0.2165    1.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6726    2.0502    1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322    2.6582    0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    2.0347   -0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6608    1.0565    1.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -0.8909    0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0765    0.3676   -1.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8154   -1.4071   -1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573   -1.3373   -0.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0805   -0.8913   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9227   -2.4429   -0.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9874    1.0280    1.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9562    1.7450    0.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3672    1.7439    1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2309   -1.1923    2.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2062   -2.5648    2.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4650   -1.0982    3.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  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
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  6
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 18  2  1  0
 21  2  1  0
 16  6  1  0
 16 10  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  6
  5 36  1  0
  6 37  1  1
  7 38  1  6
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  6
 11 44  1  0
 11 45  1  0
 12 46  1  6
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  1
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  1
 24 61  1  0
 24 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
M  END