<rdkit.Chem.rdchem.Mol object at 0x7f04a7ff7e90>

     RDKit          3D

 50 51  0  0  0  0  0  0  0  0999 V2000
    2.4043   -0.1784   -2.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0391   -0.1292   -1.3347 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6206   -1.9136   -1.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    0.8232   -2.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9493    0.6386    0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7153    1.2359    0.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    1.1837   -0.1208 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    1.8897    1.9814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1724    2.1789    2.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2422    1.0592    2.6266 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0005    0.1242    1.5798 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1865    0.1750    0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0744    1.0484    0.9989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4506   -0.7924   -0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7532   -0.5444   -0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9908    0.0513   -2.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3235    0.0937   -2.4207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9572   -0.4788   -1.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3114   -0.6883   -1.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7035   -1.3091    0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7287   -1.6910    0.9530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3902   -1.4940    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0078   -0.8788   -0.4454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6176    0.2818    3.8453 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4857    0.8258    4.9744 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0947   -0.9951    3.7361 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6794   -0.7338   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5275   -0.7893   -3.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0347    0.8169   -2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3345   -2.5199   -2.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -2.3404   -0.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7095   -1.9151   -1.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8922    1.4715   -1.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899    0.1305   -2.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896    1.4425   -3.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7902    0.6477    0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1047    2.8816    1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1319    1.3475    2.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329    2.8876    3.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6933    2.8126    1.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698    1.5756    2.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6934   -0.6334    1.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6443   -0.8612   -1.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924   -1.8075    0.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2497    0.4385   -2.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8130    0.4821   -3.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0616   -0.3842   -1.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7674   -1.4652    0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0632   -2.1794    1.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6503   -1.8214    1.4736 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  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 10 24  1  0
 24 25  2  0
 24 26  1  0
 23 15  1  0
 23 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  1
 11 42  1  0
 14 43  1  0
 14 44  1  0
 16 45  1  0
 17 46  1  0
 19 47  1  0
 20 48  1  0
 21 49  1  0
 22 50  1  0
M  CHG  1  26  -1
M  END