<rdkit.Chem.rdchem.Mol object at 0x7f802c138e40>

     RDKit          3D

 38 39  0  0  0  0  0  0  0  0999 V2000
   -4.2274   -0.1458    0.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0766    0.4150   -0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0669    1.9258   -0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001    0.1994   -1.7704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4723   -0.3284    0.2578 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8108   -1.9443    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6491    0.8278    1.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3799   -0.5725   -1.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9796   -0.4574   -0.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -1.5365   -0.5445 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0538   -1.4660   -0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8021   -2.6426   -0.0125 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600   -0.2280   -0.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9282    0.1655   -0.0996 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9923    1.4863   -0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1363    2.2589   -0.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.9457   -0.5306 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8932    0.9013   -0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5713    0.7619   -0.8318 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6884    0.6195    1.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0328   -0.5580   -0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9184   -0.9774    1.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1254    2.2879   -0.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7281    2.0917    0.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4267    2.4529   -0.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6351   -0.5952   -2.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3819   -0.0585   -1.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1346    1.1418   -2.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6556   -2.4994    0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9689   -1.7474    2.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9287   -2.6369    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1338    0.7723    2.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223    0.5621    1.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7056    1.8785    1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2809   -3.2188   -0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8771   -2.9587    0.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194   -0.4813    0.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6447    2.3589    0.7745 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  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 19  9  1  0
 18 13  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 12 35  1  0
 12 36  1  0
 14 37  1  0
 16 38  1  0
M  END