<rdkit.Chem.rdchem.Mol object at 0x7fca0dbaae90>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
   -0.4473    3.9906    0.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0522    3.3529    0.1697 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4530    3.4817    1.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4590    4.3888   -1.3567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8737    1.7639   -0.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110    0.9081    0.5789 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1494    0.7886    0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3736    0.9986    0.8528 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9381   -0.2434    1.2685 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -0.2642    0.5184 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.4726   -1.6202   -0.2272 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5031    0.9718   -0.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7152   -0.1249    1.5720 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2541   -0.2174    0.7748 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3301   -1.6250   -0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6916    1.3383   -0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5189   -0.5354    2.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -0.3735   -0.7428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260   -0.6337   -1.0977 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2298   -1.9020   -1.7186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6295   -3.0842   -1.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1781   -3.9992   -2.4356 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -3.3710   -3.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1865   -2.0999   -2.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0773   -1.0814   -3.1431 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7588   -0.4661    0.2352 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1386   -0.4562    0.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224   -1.7954    0.7056 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7272   -3.0566    1.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9643   -2.6615   -0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0297   -1.2797    2.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146    5.0775    0.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2292    3.4605    1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    3.7574    0.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062    3.7443    0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620    2.4824    1.8398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2177    4.2607    2.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6487    4.2033   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4956    5.4570   -1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3881    4.0044   -1.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3309    1.2250    1.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    1.5829   -0.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0379    1.3940    1.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1271    1.6928    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    0.6468   -1.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3025   -1.4923   -1.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439   -2.5765    0.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5524   -1.6121   -1.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7493    1.2085   -1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0341    2.1862    0.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7370    1.6825    0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0546   -0.9535    3.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3023   -1.2490    1.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388    0.4053    2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    0.2249   -1.7741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1724   -3.2664   -0.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7975   -3.8087   -3.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0411   -1.2590   -3.4636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728   -0.0892   -3.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4195   -1.2421    0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0913   -3.5129    0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3646   -3.8847    1.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412   -2.6664    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8916   -2.1355   -1.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6294   -3.6959   -0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0335   -2.6887   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3136   -2.2140    2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4315   -0.6801    2.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9185   -0.7622    1.7325 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10  9  1  1
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 19 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 26  6  1  0
 24 20  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  1
  7 42  1  6
  8 43  1  0
  8 44  1  0
 12 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 19 55  1  6
 21 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  1
 29 61  1  0
 29 62  1  0
 29 63  1  0
 30 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
M  END