<rdkit.Chem.rdchem.Mol object at 0x7f9dc75c6580>

     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
    7.6136   -1.1606    1.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2646   -0.3745   -0.2527 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.5073    0.9402    0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0464   -1.6950   -1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8622    0.1787   -1.0856 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9749    1.2349   -0.2034 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.4439    2.2821   -1.2962 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8765    2.2100    0.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6099    0.7393    0.5891 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8811   -0.2355   -0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6121    0.5069   -0.3942 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5698   -0.0386   -1.0079 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7169    1.0374   -1.1869 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6992    0.7369   -1.1357 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415    1.4914   -1.7012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8254    1.0319   -1.3156 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6512   -0.0280   -0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -0.8352    0.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9487   -0.6642    0.0545 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8670   -1.9911   -0.7530 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6483   -3.2915   -1.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7953   -1.3780   -2.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9453   -2.7517    0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7364    0.7096    0.8129 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8294    2.3214    0.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4675    0.9467    0.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8094    0.3349    2.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0511   -1.8508    0.9097 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7359   -1.9872    1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8381   -1.2121    0.3732 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3019   -0.1881   -0.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9426    2.0133    0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3003    3.2092   -0.5509 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0527    1.3045    0.7466 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9488    2.2391    1.2872 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7548   -1.8091    0.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1193   -0.3726    1.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3853   -1.7374    1.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1628    1.1048   -0.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    1.9092    0.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1882    0.5546    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0655   -1.9169   -0.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2556   -1.2999   -2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234   -2.5880   -1.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1008    3.0769    0.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3044   -0.6730   -0.9744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868   -1.0145    0.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9439    1.3640   -1.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9404    1.5265   -2.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5007    2.3314   -2.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4349   -3.1344   -2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0545   -4.2815   -1.1613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -3.2252   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1298   -2.2583   -2.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0831   -0.8209   -2.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6469   -0.7300   -2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7685   -2.0586    0.8108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3038   -2.7487    1.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3000   -3.7503    0.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7961    2.2665    1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3865    3.0522    1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9560    2.7448   -0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9143   -0.0374   -0.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4210    1.5045   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1340    1.4634    0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1113    0.9663    3.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8380    0.4088    2.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4575   -0.7255    2.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3311   -2.7750    1.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143    2.0547    0.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680    3.2200   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5846    0.6567    1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1204    1.9656    2.2192 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
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 18 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 13 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 11  1  0
 31 14  1  0
 31 17  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  8 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  6
 13 49  1  6
 15 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 29 69  1  0
 32 70  1  1
 33 71  1  0
 34 72  1  1
 35 73  1  0
M  END