<rdkit.Chem.rdchem.Mol object at 0x7f6e20b90df0>

     RDKit          3D

 52 54  0  0  0  0  0  0  0  0999 V2000
   -4.7914   -0.6733    0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8906    0.4587    0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8266    1.3836   -0.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4362    1.2251    1.3809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5149   -0.1919   -0.8632 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9981    0.0894   -2.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4224   -2.0411   -0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0317    0.5743   -0.6206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1448   -0.1055    0.1731 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2971    0.8357    1.2734 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7469    0.1009    2.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280   -0.7203    2.3096 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.6482    0.7376 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    0.9887   -0.3078 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3017    0.9097   -0.1594 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0456    1.9504    0.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3418    1.5907    0.3027 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4605    0.3150   -0.0855 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5252   -0.5488   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8231   -0.1551    0.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2517   -1.7923   -0.6547 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9758   -2.1675   -0.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9262   -1.3369   -0.7928 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577   -0.0895   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2013   -0.3055   -0.5393 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9396   -0.5266   -1.8884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4707   -0.2067    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1965   -1.4628    1.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4326   -1.0580   -0.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2824    1.8988   -1.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3036    2.1293    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6274    0.7773   -1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3433    1.5599    1.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8814    2.1384    1.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8440    0.6015    2.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9559    1.2003   -2.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0068   -0.3094   -2.8129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164   -0.3831   -3.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4183   -2.4553   -0.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590   -2.3087    0.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6894   -2.5193   -1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5306   -1.0690    0.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5575    1.4883    1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9673    0.8495    3.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0876   -0.5114    2.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407   -1.6448    2.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984    1.6315   -1.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7206    2.9592    0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0086    0.0531    1.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8630   -3.2070   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6547   -1.1848   -0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7618   -0.3829   -2.4349 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 14 25  1  0
 25 26  1  0
 25  9  1  0
 24 15  1  0
 24 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  1
 10 43  1  1
 11 44  1  0
 11 45  1  0
 12 46  1  0
 14 47  1  6
 16 48  1  0
 20 49  1  0
 22 50  1  0
 25 51  1  1
 26 52  1  0
M  END