<rdkit.Chem.rdchem.Mol object at 0x7fa75757ce90>

     RDKit          3D

 57 56  0  0  0  0  0  0  0  0999 V2000
   -6.8395   -0.6294    2.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4309   -0.2045    2.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5108   -0.9181    3.0847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1594    0.9956    1.9317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8359    1.5096    1.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9985    0.5342    0.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6018    1.1253    0.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8449    0.1962   -0.1188 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092    0.6452   -0.3905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3624    0.6854    0.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7474    1.1650    0.4844 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4409    0.2855   -0.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6115   -1.0558   -0.0788 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2538   -1.9581   -0.9605 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.6134   -1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3719   -1.7190    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7303   -0.8087    1.1614 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6191   -0.3320   -1.6211 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2951    1.1972   -2.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2481   -0.9750   -2.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9142   -1.6259   -1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3209   -0.9253    1.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9314   -1.4808    3.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3937    0.2396    3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9491    1.5850    1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3562    1.6214    2.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8429    2.5000    1.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5414    0.3854   -0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9197   -0.3914    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7671    2.1013    0.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    1.3469    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9567   -0.0778   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5341    1.6457   -0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3629   -0.3229    1.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8774    1.3785    1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7237    2.1984    0.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3254    1.2558    1.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4529    0.7081   -0.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8757    0.3715   -1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135   -1.4581    0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2167   -2.9712   -0.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8123   -1.9993   -1.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8260   -0.5673   -1.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036   -2.3073   -1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4587   -1.5278    0.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2590   -2.7694    0.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1112    0.1469    1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4873   -1.1974    2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4256    1.7746   -2.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    1.8761   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163    0.9283   -3.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3856   -1.7029   -2.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3830   -0.1476   -3.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276   -1.5034   -3.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8844   -1.2467   -1.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6337   -2.5139   -2.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9592   -1.9237   -0.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  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  1  0
 16 17  1  0
  8 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  4 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  0
 12 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
M  END