<rdkit.Chem.rdchem.Mol object at 0x7fdf57246d50>

     RDKit          3D

 49 50  0  0  0  0  0  0  0  0999 V2000
   -2.5561    2.4594   -0.9435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6753    0.9910   -0.6526 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2979    1.5835   -0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9190    0.0836   -2.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8297   -0.1102    0.4507 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4093   -0.8361    1.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6561   -0.7397    1.5095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6728   -1.6491    2.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2974   -1.7550    2.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5812   -2.6462    2.9372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6481   -2.8504    2.9433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3468   -3.3654    3.9023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7236   -1.0192    1.1010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6857   -1.0349    0.8580 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1107    0.2908    0.4640 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4535   -0.0058    0.2411 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2547    1.1847   -0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5685    0.7582   -0.3758 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5702    2.0284   -0.8640 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.4841    2.4675    0.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6335    3.3407   -1.4146 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5107    1.4862   -2.1632 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3211   -1.0491   -0.8438 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4398   -1.8531   -0.8997 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1048   -1.8328   -0.3237 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5348   -3.0938    0.0577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006   -0.2125    0.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    0.4585   -0.5636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1544    3.3588   -1.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0946    2.6997    0.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7991    2.2765   -1.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5461    2.5389   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1300    0.8796   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3983    1.7623    1.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5491    0.6558   -2.9755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3929   -0.8898   -2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9384   -0.1551   -2.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1611   -2.2421    2.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2306   -4.3695    3.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017   -1.2312    1.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050   -0.4628    1.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570    1.9080    0.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003    1.6241   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0252    4.1944   -1.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4663    1.6940   -2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0443   -0.6184   -1.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8173   -1.8316   -1.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3338   -1.9070   -1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3579   -2.9641    0.6188 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  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 16 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 13 27  1  0
 27 28  2  0
 27  5  1  0
 25 14  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  8 38  1  0
 12 39  1  0
 14 40  1  1
 16 41  1  1
 17 42  1  0
 17 43  1  0
 21 44  1  0
 22 45  1  0
 23 46  1  6
 24 47  1  0
 25 48  1  6
 26 49  1  0
M  END