<rdkit.Chem.rdchem.Mol object at 0x7f8713961df0>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
    6.9370    0.3244    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9234   -1.2009    0.4531 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7119   -2.3954    1.6697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5801   -2.0593   -1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3810   -0.7700    1.1464 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2465   -0.6767    0.3871 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1945   -0.8791   -0.8337 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9666   -0.3011    1.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8533   -0.1778    0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1054   -0.0717   -0.4917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3477   -0.8537   -0.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5682   -0.1381   -0.3167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9369   -0.9618   -1.1317 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3174   -1.8922   -2.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1366    0.3388   -1.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8248   -2.1924   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8909   -0.1322    1.4631 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7495    0.9831    2.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6386    0.5084    1.7748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -1.8351    2.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0811    0.9781   -1.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1493    2.6307   -1.1651 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4868    3.3767   -0.5854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349    3.0006    0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6524    3.5394   -2.7517 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6618    1.0959    0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6974    0.7366   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375    0.1130    0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2222   -3.2035    1.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9482   -2.8720    2.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4786   -1.8827    2.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4008   -2.7430   -1.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183   -1.2601   -1.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6678   -2.6752   -1.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    0.6718    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9587   -1.0207    1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2296   -1.2906    0.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2056   -1.7405    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4719   -1.3101   -1.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8409   -2.8508   -2.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2193   -2.1365   -3.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6790   -1.2439   -3.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1396    0.2464   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2559    0.2170   -2.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226    1.3709   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5018   -2.7725   -0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4858   -1.7339    0.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1609   -2.9821    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3187    0.4711    3.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2809    1.8907    2.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.3623    1.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1580   -0.2278    2.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6190    1.4462    2.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1795    0.7149    0.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1591   -1.8000    3.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148   -2.5495    1.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7505   -2.2273    2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8135    2.9353    0.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2611    3.3098   -1.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3519    4.4717   -0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7977    4.0486    0.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    2.3702   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    2.7785    1.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2317    4.0853   -3.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4554    4.2279   -2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0142    2.8162   -3.5080 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 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
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
 11 38  1  0
 11 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  0
 16 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
M  END