<rdkit.Chem.rdchem.Mol object at 0x7fdb55a33e40>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
    5.7946    1.2401    0.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8419   -0.1837    0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9773   -0.9605    0.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0773   -0.1956   -1.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   -0.9689    0.7337 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1260   -1.1841    2.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0901   -2.6677   -0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8955    0.0302    0.3238 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494    0.1737   -1.0075 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7620    1.6447   -1.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5075    1.7866   -2.7291 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2402   -0.3017   -1.3887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670    0.4950   -0.6468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2509    0.0752   -0.9712 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.6164    0.4851   -2.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2108    0.9347    0.1225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5476    2.4705   -0.5331 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0792    3.2376   -1.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9916    2.2794   -1.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1340    3.6599    0.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6196    4.9073    0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3000    3.0934    1.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050    4.0682    1.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700   -1.5804   -0.8673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8286   -1.9627    0.0922 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4861   -1.4491    1.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3138   -1.0758   -0.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1825   -3.7928    0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0308   -4.1476   -1.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8993   -4.5994   -0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9286   -4.1772    1.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9211    1.9698   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8534    1.4741    1.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6285    1.3472    1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8870   -0.7360    0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544   -0.7328    1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7588   -2.0457    0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417    0.7393   -1.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6492   -1.1013   -1.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1829   -0.2549   -1.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3619   -1.9416    2.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0879   -1.5367    3.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8654   -0.2234    3.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9840   -2.6588   -1.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0238   -3.2044    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2700   -3.2342    0.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301   -0.3734   -1.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800    2.2452   -0.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7824    2.0041   -1.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9836    1.0274   -3.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1151   -1.3656   -1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.0994   -2.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3576    2.4981   -1.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4336    3.9571   -2.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5015    3.8548   -0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8098    1.8161   -1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    1.5701   -2.4959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3039    3.2625   -2.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8887    5.7085    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017    5.2256   -0.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4563    4.5706   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1637    3.8053    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0092    2.9727    2.6234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6959    2.1539    1.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3947    4.0727    2.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1179    3.4292    1.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6926    5.1363    1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3368   -2.3551    2.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -0.7982    2.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5252   -0.8631    1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6131   -0.2486    0.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2071   -1.7559   -0.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1499   -0.7287   -1.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6981   -3.4793   -2.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1078   -3.9941   -0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8881   -5.2198   -1.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661   -4.2967   -0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494   -4.5336    0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1955   -5.6556   -0.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4934   -3.2870    1.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743   -4.3894    2.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5969   -5.0618    1.1123 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  6
 10 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 31 82  1  0
M  END