<rdkit.Chem.rdchem.Mol object at 0x7ff449122530>

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
    2.4086    4.0522   -0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5804    2.8928    0.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3871    3.0768    0.5393 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1614    1.5763    0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    1.4663    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2337    0.2914    0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5551   -0.8553    0.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1595   -0.7753    0.7606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5701   -1.9878    1.0624 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729   -3.1080   -0.1430 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.2475   -3.4911   -0.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7179   -2.5878   -1.4619 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0188   -4.5681    0.2106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4548    0.4046    0.6439 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0726    0.5104    0.8321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2234    0.2949   -0.3182 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5838   -0.4274   -1.9112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0701    1.9244   -0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6083   -0.7789    0.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1993   -1.6316    1.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491    0.1308    0.8326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1738   -1.6023   -0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7989    4.9557   -0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9334    3.7868   -1.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2164    4.2429    0.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0853    2.3728   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3079    0.2502    0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0776   -1.8130    0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9752   -4.4580   -0.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2083    0.7621    1.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0491    0.0915   -2.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7496   -1.5038   -1.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5166   -0.1758   -1.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9682    1.6228   -1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2905    2.5359    0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3739    2.4173   -1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -1.4588    1.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028   -2.7188    1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142   -1.3795    2.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4431   -0.4333    1.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3095    1.0068    1.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3060    0.4239   -0.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4595   -0.8775   -1.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4602   -2.3107   -1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0987   -2.1470   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  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  2  0
 10 13  1  0
  8 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14  4  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  5 26  1  0
  6 27  1  0
  7 28  1  0
 13 29  1  0
 15 30  1  0
 17 31  1  0
 17 32  1  0
 17 33  1  0
 18 34  1  0
 18 35  1  0
 18 36  1  0
 20 37  1  0
 20 38  1  0
 20 39  1  0
 21 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 22 44  1  0
 22 45  1  0
M  END