<rdkit.Chem.rdchem.Mol object at 0x7fb97d1a2da0>

     RDKit          3D

 83 85  0  0  0  0  0  0  0  0999 V2000
   -5.5443   -0.1481   -0.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2790    1.0777    0.6470 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6810    2.6464   -0.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9578    1.2708    2.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7096    0.4780    0.6092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5089    0.3696    0.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6855    1.4345    0.4964 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1390    3.1430    0.8694 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1676    3.2965    2.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4907    4.0465    1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6709    4.1176   -0.5834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5876    1.1759    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3967    2.1461    0.0912 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087   -0.0607   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067   -0.5139   -0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4969    0.3594   -0.7251 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6437   -0.3704   -1.1833 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8082    0.4675   -1.3585 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2719    1.0913   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0846    2.4052   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4601    2.8250   -1.3841 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1626    3.9203   -1.9262 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5720    1.6334   -2.2858 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6234    1.8111   -3.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1624   -1.8533   -0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8769   -2.2677   -0.4525 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -3.8127   -0.9449 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.5489   -4.4948   -2.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1545   -3.6140   -2.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0646   -5.2212    0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2297   -1.1627   -0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0463   -0.9233    0.3145 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8532   -2.3384    1.0302 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6912   -3.1934    2.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9729   -1.4887    2.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0391   -3.3635    0.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5857   -1.0370    0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1148   -0.3614   -1.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5005    0.3603   -0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2207    2.5778   -1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7755    2.7345   -0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3681    3.5607    0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1895    1.0222    3.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1945    2.3636    2.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8911    0.6906    2.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344    3.8963    3.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2160    2.2732    2.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977    3.6343    2.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1654    4.9582    1.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873    3.4036    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120    4.3628    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8806    4.7314   -1.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0744    3.4881   -1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4616    4.8394   -0.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594    0.9044    0.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1898    1.1083   -1.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4729   -0.8352   -2.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6345   -0.1267   -1.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    0.5443    0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3535    3.0603    0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4121    3.1387   -1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6163    4.3929   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6330    1.4782   -2.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5745    2.7313   -3.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9308   -2.5272   -1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4429   -4.6552   -1.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1151   -5.3721   -2.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7035   -3.6937   -2.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8031   -3.6529   -3.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8566   -4.4629   -2.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -2.6082   -2.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8921   -5.4935    0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3243   -6.2344   -0.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8289   -5.1383    0.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7253   -2.6646    3.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -3.0815    2.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1003   -4.1635    2.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0173   -1.5650    2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610   -2.1620    3.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5362   -0.5800    2.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4159   -2.8294   -0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -4.4083   -0.0528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0585   -3.4911    0.7460 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  7 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 15 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 26 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 32  6  1  0
 31 14  2  0
 23 18  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 11 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 18 58  1  6
 19 59  1  0
 20 60  1  0
 21 61  1  1
 22 62  1  0
 23 63  1  6
 24 64  1  0
 25 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
 34 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 35 79  1  0
 35 80  1  0
 36 81  1  0
 36 82  1  0
 36 83  1  0
M  END