<rdkit.Chem.rdchem.Mol object at 0x7f2d017dbda0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -3.5663   -3.6189   -1.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5892   -3.1985    0.2021 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4299   -4.3467    1.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3336   -3.6599    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4334   -1.5158    0.3551 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050   -0.8321    0.7930 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9898   -1.5193    0.6697 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4956   -1.6941   -0.5885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0978   -0.6257    1.3644 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1829    0.4132    0.4458 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3872    1.0951    1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9222    1.7501   -0.1822 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2334    0.7403   -0.6135 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.8930   -0.6688   -0.0802 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1636    0.6147   -2.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6883    1.2460   -0.0951 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7390   -0.0986    0.2443 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8674   -1.2457   -1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1196   -1.0042    1.7589 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4390    0.5777    0.5927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105    1.2800    0.2925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8206    2.1351   -0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5960    3.6457   -0.5884 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1031    3.9941    1.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559    3.6787   -1.7636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4172    4.9814   -1.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070    0.4053   -0.1190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3937    1.0937    0.0945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3640   -2.9397   -2.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9044   -4.6543   -1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5696   -3.3860   -2.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2273   -4.1764    2.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9329   -5.3682    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4946   -4.5819    0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4269   -4.7631    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4446   -3.2043    1.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0615   -3.1833    0.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2809   -0.9672    0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4156   -0.4523    1.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688   -2.4426    1.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0851   -1.5574   -1.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240   -0.0494   -0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    0.6105    1.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0004    2.0334    1.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663   -0.3300   -2.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1385   -2.1038   -1.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8476   -0.7188   -2.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8714   -1.7637   -1.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0694   -2.0990    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1218   -0.6590    2.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7960   -0.9038    2.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8214    1.0457   -0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1430   -0.2530    0.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    1.3558    1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3685    1.8444    1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6751    4.9488    1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1872    4.0844    1.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440    3.2563    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1575    4.6821   -2.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210    3.0151   -2.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9879    3.3366   -1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9666    5.9469   -1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4389    4.9434   -0.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0635    4.7610   -2.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1848    0.1360   -1.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0577    0.9339   -0.6257 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  6  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
  5 38  1  0
  6 39  1  1
  7 40  1  1
  8 41  1  0
 10 42  1  6
 11 43  1  0
 11 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  1
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  6
 28 66  1  0
M  END