<rdkit.Chem.rdchem.Mol object at 0x7f21b096fe90>

     RDKit          3D

 68 69  0  0  0  0  0  0  0  0999 V2000
    2.4073   -2.5942    0.9182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3058   -1.4653    0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5086   -2.1046   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7798   -0.6244    1.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4427   -0.4198   -0.8522 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8400    0.4962   -1.7398 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6286   -1.6071   -2.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4325    0.7262   -0.1694 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3315    1.1247   -0.9256 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5968    2.5857   -1.2309 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3631    3.1764   -2.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    3.3648    0.0396 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9005    2.9429    0.7615 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5873    3.7351    2.2421 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.0772    5.1418    2.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1059    2.8298    3.5485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1151    3.7807    2.1397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4075    3.2418    0.8789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9598    1.8761    1.0890 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3242    1.3374    2.2101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    0.9518   -0.0983 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0650    0.8089   -0.7782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0053   -0.4284   -1.1050 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6566   -0.0763   -1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953   -1.7305   -2.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234   -1.3534    0.4732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5480   -0.4257    1.6628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3999   -2.4237    0.7922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7656   -2.0514    0.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -2.8201    1.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386   -2.3855    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -3.5470    0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0713   -2.7577    0.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1123   -2.7715   -1.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1740   -1.3803   -0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9398    0.4379    1.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0849   -0.7272    2.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615   -1.0181    1.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4745    1.0336   -1.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333    1.2655   -2.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4362   -0.2545   -2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509   -2.1796   -2.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -2.3706   -1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9941   -1.0743   -2.7168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2399    0.6124   -1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5582    2.6147   -1.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905    4.0275   -1.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372    4.4292   -0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7452    3.3911    4.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1804    3.9567    0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0353    2.0018    1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859    0.3730    2.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.0612    0.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    0.4436   -2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3327    0.4973   -1.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0912   -1.0614   -2.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517   -1.3480   -3.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2293   -2.0376   -1.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8709   -2.6133   -2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9227    0.5338    1.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763   -0.8691    2.4044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5462   -0.3209    2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272   -2.0027    1.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0194   -2.8754   -0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9297   -3.2174    1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4863   -1.4777   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2238   -2.2107    1.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6587   -3.0523   -0.0954 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  1
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21  9  1  0
 18 12  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  6
 10 46  1  6
 11 47  1  0
 12 48  1  6
 16 49  1  0
 18 50  1  6
 19 51  1  1
 20 52  1  0
 21 53  1  1
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
M  END