<rdkit.Chem.rdchem.Mol object at 0x7ff826545e40>

     RDKit          3D

 53 52  0  0  0  0  0  0  0  0999 V2000
    5.3344   -2.4527   -0.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1073   -0.6859   -0.2107 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6377    0.3182   -0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6316   -0.6730    1.6077 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7364   -0.0495   -1.0772 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4852   -0.5192   -0.6497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6316    0.3276   -0.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3087   -0.1910    0.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7485    0.5110   -0.4529 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5866    0.2692   -1.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5850   -0.0075   -2.6058 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6392    0.3350   -2.5172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0393    0.1946    0.0756 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8568    1.2474    0.6401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9724    0.9259    1.0922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3849    2.6286    0.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3136    3.6224    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6106    3.7733    0.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5498    2.9920    0.9019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8608    4.7664   -0.3117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441   -1.4647    0.0832 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5112   -1.3973   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0122   -2.5254   -1.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528   -2.2715    1.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2136   -2.4172   -1.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3236   -2.8569   -0.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4872   -3.0346   -0.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4109    1.3802   -0.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1825   -0.1544   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3092    0.3035    0.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7002    0.3917    1.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784   -1.3423    2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5485   -0.9400    1.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2151   -1.5585   -0.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8945    1.3766   -0.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2524   -1.2860    0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2717    0.0334    1.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5881    1.6186   -0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8823   -0.1006   -3.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150    2.7036    1.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1127    2.9636   -0.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686    4.6088    1.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4479    3.4009    2.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7964    5.1080   -0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9651   -1.1804    0.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7380   -0.5869   -0.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496   -2.3639   -0.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1027   -3.6031   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9517   -2.3821   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517   -2.4657   -2.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0605   -1.4967    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9870   -2.9603    1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2185   -2.8333    1.6076 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
  7  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 13 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  6
 12 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 20 44  1  0
 22 45  1  0
 22 46  1  0
 22 47  1  0
 23 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
 24 53  1  0
M  END