<rdkit.Chem.rdchem.Mol object at 0x7f06e0b04d50>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -4.1973   -1.2405    0.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6306   -0.1364   -0.2551 N   0  0  0  0  0  4  0  0  0  0  0  0
   -3.3690   -0.4879   -1.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6610    0.9138   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5051    0.4068    0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1733   -0.0276   -0.1560 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1422   -1.4184   -0.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0976    0.5883    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2618    0.2298    0.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3812   -0.4953   -0.7783 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4191    0.6492    0.8530 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0121    0.2553    0.3205 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4080   -1.5471    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208    1.2248    1.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    0.7675   -1.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1760   -0.9857    0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3634   -2.1420   -0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273   -1.5344    1.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7701   -1.4080   -1.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3690   -0.6408   -2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8682    0.3453   -2.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1219    1.8495   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9643    1.0772    0.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4714    0.6664   -0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903    1.5182    0.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5184    0.0313    1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534    0.2679   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -1.6455    0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2138    0.1502    1.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    1.6809    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5501   -2.0992    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6737   -2.0131   -0.4854 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2777   -1.7188    1.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7543    1.9862    0.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    0.5607    1.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7112    1.7435    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3072    1.8746   -1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304    0.3279   -2.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3077    0.4255   -1.7352 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  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  6
  7 28  1  0
  8 29  1  0
  8 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
M  CHG  1   2   1
M  END