<rdkit.Chem.rdchem.Mol object at 0x7fd1e08ebee0>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
   -4.9455    5.8308    0.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6853    5.0154    0.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0146    3.5866    0.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2030    3.2502    0.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9762    2.5541    0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7841    2.9421    0.4585 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7053    2.0277    0.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9831    0.7034    0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0622   -0.1351    0.1201 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    0.2528    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3736   -0.7242    0.2942 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6736   -0.6398   -0.8953 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2459    0.4986   -2.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0330   -2.3621   -1.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1951    0.0062   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3821   -0.7740   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0651   -0.3047    1.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3581    1.4839   -0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5907    1.5468    0.6113 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5915    2.4390    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    3.6640    0.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920    0.2219   -0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5345   -1.4980   -0.4625 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7921   -2.0310   -2.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4171   -1.6725   -0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671   -2.6408    0.9458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7819   -1.8273    2.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1436   -3.7066    0.6228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4058   -3.4353    1.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3839    1.1730   -0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6505    6.8949    0.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5680    5.5052   -0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4784    5.7687    1.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9706    5.4269   -0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1951    5.1367    1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1383   -1.1213   -0.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3403   -1.5049    0.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1467    1.5296   -1.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0504    0.5008   -3.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2683    0.2182   -2.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1455   -3.0263   -0.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1759   -2.6794   -2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9994   -2.3545   -2.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2344   -1.8333   -0.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4466   -0.7577   -1.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3404   -0.3960   -0.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4195   -1.1637    1.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0960   -0.4110    1.9061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6331    0.5830    2.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    1.7396    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8212    1.9856    0.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9735    1.9247   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2386   -3.0450   -2.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7173   -2.0777   -2.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -1.3727   -2.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8627   -1.4847    0.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5639   -2.7386   -1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7457   -0.9623   -1.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -1.7172    2.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2762   -0.8303    2.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2079   -2.2514    3.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3233   -3.6766    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6885   -3.5329   -0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5192   -4.7279    0.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7364   -4.0054    0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0079   -4.2105    2.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1805   -2.8006    1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9160    1.1697   -1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1462    0.8534    0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  2  0
 19 20  1  0
 20 21  2  0
  8 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 22 30  1  0
 30  5  1  0
 20  7  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  9 36  1  0
 11 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 14 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
M  END