<rdkit.Chem.rdchem.Mol object at 0x7f675bb47cb0>

     RDKit          3D

 52 51  0  0  0  0  0  0  0  0999 V2000
    4.6600    1.6499   -1.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3323    0.2268   -0.6920 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2518    0.5472    0.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9579   -1.3770   -1.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    0.1738   -0.4111 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9741    1.0268    0.4661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549    1.8578    1.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5287    1.0536    0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -0.1526    0.2387 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3788   -1.3144    0.9298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957   -1.8023    0.7534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -1.9470    1.9124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6201   -0.1213    0.6048 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4753    1.3556    0.1599 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1881    1.8696   -1.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0122    2.8021    1.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3037    1.0666    0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3726   -1.5825   -0.0688 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7034   -1.2606   -1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1268   -2.5494    1.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -2.6999   -0.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    1.9685   -1.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9909    2.4820   -1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    1.3183   -2.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8881   -0.1101    1.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3180    0.3095    0.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2116    1.6037    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3243   -2.0527   -0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7482   -1.1429   -2.1218 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1448   -1.9202   -1.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1288    1.9698    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378    1.0091    1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0995   -0.1629   -0.8476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5128   -1.5636    2.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6277    1.0936   -2.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6686    2.8566   -1.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1609    2.0082   -2.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4118    2.5062    2.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5426    3.6314    0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9459    3.2329    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8887    1.0733   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4727    0.1534    1.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7794    1.8831    1.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4986   -0.3331   -1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7349   -2.0848   -2.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7042   -1.2919   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1943   -2.8258    1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1352   -1.9913    2.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6115   -3.5205    1.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2653   -2.1557   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7992   -3.5393   -0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5851   -3.2275   -1.7948 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 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
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  8 31  1  0
  8 32  1  0
  9 33  1  6
 12 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
M  END