<rdkit.Chem.rdchem.Mol object at 0x7fd7c4e10d50>

     RDKit          3D

 46 46  0  0  0  0  0  0  0  0999 V2000
    2.3971    0.0250   -2.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4284   -0.0881   -0.7293 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8866    1.0692   -0.9052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1116   -1.8219   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    0.2282    0.6954 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4838    1.5997    0.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6851    1.7701    2.2444 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3261    1.0795    3.2722 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    1.2209    2.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3681    1.0327    3.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6409    0.5279    3.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820    0.1924    2.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5627   -0.3109    2.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6146    0.3749    0.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723    0.1112   -0.3142 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3126   -0.4415   -1.2327 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8985    0.5458   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8117   -0.3822   -3.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7845   -2.2496   -0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2855    0.9037    0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7504    0.8257   -2.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588   -0.9394   -2.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610    0.2977   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5482    1.9784   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3764    1.2898    0.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6026    0.5522   -1.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3910   -2.4988   -1.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1656   -2.1354    0.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1368   -1.8838   -1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5257    1.9153    1.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0410    2.0892    0.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6072    2.8327    2.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2203    1.5116    4.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0479    1.2626    4.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2325    0.3556    4.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060   -0.5777    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4461    0.3813   -2.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7358    1.6159   -1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5944    0.1233   -0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3528    0.5861   -3.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7221   -0.5403   -3.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1248   -1.2206   -3.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0901   -2.7392   -1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9047   -2.8014   -0.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6401   -2.3077   -0.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2755    1.0631    0.0457 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  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  2  0
 20  9  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
  7 32  1  1
  8 33  1  0
 10 34  1  0
 11 35  1  0
 13 36  1  0
 17 37  1  0
 17 38  1  0
 17 39  1  0
 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
M  END