<rdkit.Chem.rdchem.Mol object at 0x7f7028fa2d50>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -4.3500    1.5907    2.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1120    1.1560    1.8966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1228    0.8271    2.5947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0014    1.0962    0.4754 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7715    0.6866   -0.1722 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6904    1.7397   -0.0455 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4729    2.2169    1.2088 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    1.2097   -0.6129 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9685    0.2879    0.3110 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4171    0.0351    0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861    1.2646    0.1562 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7598    1.1306   -0.1272 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7565    2.0558    1.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3546   -0.6263   -0.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1470    1.9201   -1.7866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201   -0.9306    0.2934 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5751   -1.7498   -0.7621 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380   -3.2621   -0.2240 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0377   -4.6387   -0.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -3.3383    1.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896   -3.6480   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383   -0.6919    0.1535 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8588   -1.6447   -0.7535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4442    1.5504   -0.5292 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5643    3.4056   -0.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1465    0.8740   -2.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9968    0.7890    0.0984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1004    1.9298    3.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8704    2.4319    2.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0837    0.7725    2.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9852    0.6969   -1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9388    2.6237   -0.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2209    3.1921    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    0.7643    1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8566   -0.7362    0.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5148   -0.2567   -1.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4870    3.1312    1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8302    1.9173    0.9073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494    1.6205    2.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296   -0.6233    0.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3647   -0.9981   -1.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8130   -1.2816    0.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0165    1.1764   -2.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2064    2.2607   -1.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4951    2.8084   -1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3353   -1.5261    1.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -4.5262   -0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4126   -5.5860   -0.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1974   -4.6670   -1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3891   -3.4182    2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9942   -2.5271    2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8923   -4.3008    1.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5066   -2.8272   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1679   -4.6130   -0.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6552   -3.7204   -2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324   -0.9693    1.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4426   -1.4054   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9623    3.7161   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1928    3.8457    0.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205    3.6864   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1137    0.6935   -2.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5931    1.6119   -2.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6090   -0.0868   -2.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6631    0.5264   -0.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5826    1.5295    0.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8442   -0.1716    0.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
  4 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  6
  6 32  1  6
  7 33  1  0
  9 34  1  1
 10 35  1  0
 10 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  1
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  1
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END