<rdkit.Chem.rdchem.Mol object at 0x7f6fc9fb7df0>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
    4.0209    1.2218   -1.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8844    1.0812    0.3802 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4919    0.4124    1.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6138    2.8106    1.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800   -0.0002    0.9167 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5801   -0.5283    0.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3564   -0.1912    0.2713 N   0  0  0  0  0  3  0  0  0  0  0  0
   -0.7242   -0.6798   -0.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0672   -0.2487   -0.2541 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5396    1.4745   -0.3140 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9636    1.7646   -1.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0395    2.0296    1.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0994    2.5129   -0.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3022   -1.4744    0.1351 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0297   -2.2124    1.8267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0158   -0.8098    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1424   -2.8388   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4888   -1.5226   -1.4601 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8206   -1.9878   -1.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0557   -2.8080   -2.6855 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9109   -1.4696   -0.9443 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.2094   -1.9193   -1.2305 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643   -2.5935   -0.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -2.8150    0.9131 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0496    1.2264   -1.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6873    0.4394   -1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5117    2.1873   -1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1652    1.2510    1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3229   -0.1565    2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9302   -0.2736    0.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7932    2.7772    1.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5705    3.1855    1.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2951    3.5128    0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -0.2470    1.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8924    1.7580   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9650    1.0143   -2.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8607    2.7990   -1.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1343    2.0654    1.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6922    3.0831    1.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5968    1.3770    2.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4304    3.5569   -0.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2507    2.3107   -0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7981    2.1597   -1.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9498   -2.2236    2.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879   -3.2223    1.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045   -1.5658    2.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7068   -1.6313    0.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3610   -0.5920   -0.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1618    0.0145    0.7451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3110   -3.4904   -0.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826   -2.3988   -2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0953   -3.4216   -1.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6191   -1.7580   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9705   -2.9452   -0.4625 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
  7  8  1  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  1  0
 14 16  1  0
 14 17  1  0
  8 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 21  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 22 53  1  0
 23 54  1  0
M  CHG  2   7   1  21  -1
M  RAD  1   7   2
M  END