<rdkit.Chem.rdchem.Mol object at 0x7f7dfd6454e0>

     RDKit          3D

 54 55  0  0  0  0  0  0  0  0999 V2000
   -2.3718   -2.1860    0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8242   -0.9574   -0.5211 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0343   -1.0142   -1.1409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2250    0.0512   -0.6356 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0618    0.4979    1.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9523   -0.5042   -0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9562    1.6502   -1.5787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -0.5049   -1.5155 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6931   -1.3735   -2.5977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4432   -0.3411   -0.8976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3415   -0.5944    0.3503 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -0.4930    1.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9997   -0.0971    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947    0.0208    1.1386 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6080    0.5408    0.1883 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1454    0.5694    1.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9260   -0.6303   -1.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3530    2.2927   -0.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2005   -0.2654    2.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4099   -0.1531    3.1875 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626   -0.6629    3.0945 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9212   -0.7765    2.4509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1469   -1.1395    3.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    0.1914   -0.9240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7069    0.0912   -1.7031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1385   -3.0163    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0315   -2.0235    1.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4938   -2.5998   -0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.1391    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9323   -0.4011    1.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0308    0.9585    1.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2858    1.2514    1.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6386    0.3829   -0.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1032   -0.9630   -1.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3163   -1.1674   -0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9171    2.2008   -1.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2741    2.3387   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4707    1.4727   -2.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    0.5261   -1.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1972   -0.8624   -3.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139   -0.4387    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    1.1424    0.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0743    1.1530    2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1504   -1.4465   -1.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8950   -1.1578   -1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9421   -0.1237   -2.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9264    3.0108    0.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2856    2.5542   -0.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6953    2.3946   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266    0.6584    3.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1262   -0.8823    3.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7646    0.4962   -1.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4875    1.0882   -2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9179   -0.6196   -2.5509 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 13 24  1  0
 24 25  1  0
 25 10  1  0
 22 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  5 30  1  0
  5 31  1  0
  5 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  6
  9 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 20 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
M  END