<rdkit.Chem.rdchem.Mol object at 0x7fca06c45df0>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
    0.9737   -3.4806   -1.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6504   -2.7190   -1.8883 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0693   -3.3253   -0.8285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0545   -3.1417   -3.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5253   -1.0311   -1.6328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8916   -0.7221   -0.2529 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4764   -0.3331    0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862    0.3238   -0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260    0.2747    0.4170 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1439    0.9785   -0.1201 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2907    1.5032    1.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7936    2.4584   -1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0947   -0.2470   -1.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162   -0.4033    1.5179 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0522   -0.7002    2.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101   -1.3656    3.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1746   -1.7631    3.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4598   -1.4655    2.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9885   -0.7961    1.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7953    0.4669   -0.2715 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4438    0.9337   -1.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395    1.2999   -2.5599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6825    1.8893   -3.7995 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3290    0.7440   -4.5295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8202    2.8836   -4.8290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8810    2.7889   -2.9571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8285    0.1937    0.6654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190    1.1836    1.9662 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6582    2.4057    2.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1267    0.0867    3.5079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6915    2.0480    1.8752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8952   -3.7242   -0.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870   -2.7134   -1.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2326   -4.3658   -1.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524   -4.2031   -1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8389   -2.5338   -0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7088   -3.6529    0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8502   -2.4717   -3.9949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4164   -4.1909   -3.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1425   -3.1168   -4.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -1.5960    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    0.7925   -1.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9968    2.2686    0.7467 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8075    2.0426    2.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0066    0.7225    1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224    2.2138   -1.9794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7235    2.6431   -1.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745    3.3509   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2050   -0.1401   -1.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390   -1.2790   -0.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9324   -0.0397   -2.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0918   -0.3780    2.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1074   -1.5857    4.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7566   -2.2779    4.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078   -1.7531    2.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252    1.3831    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110    1.8936   -1.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060    0.2792   -1.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4192    3.6252   -4.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6057    3.7450   -2.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8768    2.8930    3.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7072    1.8453    2.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5893    3.1932    1.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8633    0.5083    4.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1060    0.0216    3.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4345   -0.9288    3.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6001    2.9966    1.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3839    1.3804    1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1417    2.1836    2.8709 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  9 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
  6 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 19  7  1  0
 19 14  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
  8 42  1  0
 11 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 13 51  1  0
 15 52  1  0
 16 53  1  0
 17 54  1  0
 18 55  1  0
 20 56  1  1
 21 57  1  0
 21 58  1  0
 25 59  1  0
 26 60  1  0
 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