<rdkit.Chem.rdchem.Mol object at 0x7fc52977cdf0>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    4.6986   -0.4045    0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981    1.0704    0.0341 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2241    1.3055   -1.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5951    2.5711    0.5706 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2111    1.0304    1.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4744   -0.1354    0.9182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4098   -0.0984   -0.1350 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4225    1.1951   -0.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6148   -0.9737   -1.1798 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6345   -2.3035   -0.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0924   -2.6120    0.4559 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5349   -3.9430    0.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320   -1.7543    0.5035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0865   -2.0394    1.6376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9951   -0.2707    0.4314 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8437    0.2753   -0.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3389    0.7842    0.0793 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2204    1.6422    1.7171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0542    2.0034   -1.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5746   -0.6087    0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1743   -1.3394    0.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4835   -0.2266    1.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2699   -0.5496   -0.7282 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    1.4945   -2.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034    0.4031   -2.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6286    2.2240   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2361    3.4721    0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5328    2.7058    1.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6658    2.4474    0.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1859   -0.9568    0.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0016   -0.2729    1.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3143    1.2520   -1.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1044   -2.8617   -1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6768   -2.6910   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5275   -2.5489    1.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4915   -4.0116    0.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587   -2.0756   -0.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5543   -2.9005    1.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1122    0.1871    1.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2429    2.1057    1.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9729    2.4704    1.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5174    0.9518    2.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4636    1.3898   -1.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8422    2.6405   -0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2423    2.6227   -1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5846   -0.3117   -0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7255   -0.8582    1.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2862   -1.4968   -0.3675 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
  7  8  1  6
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15  7  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  8 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  1
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  1
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END