<rdkit.Chem.rdchem.Mol object at 0x7f9db961edf0>

     RDKit          3D

 58 59  0  0  0  0  0  0  0  0999 V2000
    3.0771    1.8301   -0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0885    0.7570   -0.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468    1.1697    0.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0517    0.6065   -1.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3522   -0.9101   -0.0977 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2376   -1.8734   -1.6718 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5776   -1.8138    1.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7979   -0.8054    0.7657 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7257   -1.0482    2.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -1.3556    2.7138 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6095   -0.9925    2.8087 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5467   -0.6772    2.2219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6038   -0.6218    2.8914 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5662   -0.4126    0.8704 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6352   -0.4838    0.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526   -0.1902   -1.1105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660    0.0584   -1.2048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5808    0.3688   -2.2548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5478   -0.0717   -0.0056 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2349    0.1227    0.5130 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4060    1.4167    1.8456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7926   -1.5245    1.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3798    0.5378   -0.8721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3761   -0.5058   -1.9647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7995    0.5220   -0.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    1.9278   -1.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5828    2.8104   -0.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2785    1.7044    0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7073    1.9171   -1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8254    0.4666    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4074    1.0680    1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3414    2.1713    0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9893    0.1117   -1.2275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3733    1.6431   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6185    0.0967   -2.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2150   -2.3681   -1.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4654   -2.6776   -1.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0478   -1.2415   -2.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4505   -2.0495    0.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9743   -1.1335    1.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1504   -2.7459    1.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6052   -1.1894    3.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0172   -0.1562   -1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0573    2.2412    1.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8348    0.9826    2.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4335    1.8796    2.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1717   -1.3936    2.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9904   -2.2839    1.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6481   -1.9521    0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6725   -1.3393   -1.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3785   -1.0129   -2.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2110   -0.0054   -2.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8022    0.8693    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2219   -0.4933   -0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4349    1.1725   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8863    2.6299   -0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1664    2.3394   -1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4125    1.9076   -2.4895 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 15  8  1  0
 19 14  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 11 42  1  0
 16 43  1  0
 21 44  1  0
 21 45  1  0
 21 46  1  0
 22 47  1  0
 22 48  1  0
 22 49  1  0
 24 50  1  0
 24 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
M  END