<rdkit.Chem.rdchem.Mol object at 0x7f7754cfdd00>

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
    4.5373    2.4059   -1.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2896    0.9646   -2.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1683    0.5762   -2.8955 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2494    0.3245   -1.5215 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546   -0.3491   -0.9720 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6027   -1.5728   -0.2068 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8169   -1.3709    0.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6982   -2.0098    0.7293 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3257   -1.0191    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6172   -1.6213    2.8067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134   -2.5432    3.4909 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4535   -0.0573    0.8411 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4810   -0.7284    0.0949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.4840    0.4589 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4067    0.1764    2.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244   -2.1100    0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334    0.7179   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4683    0.3473   -2.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3466    0.6225   -0.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3567    2.1187   -0.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3872    0.6202   -0.1227 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7861    1.6397   -0.8632 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4257    2.4461   -0.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6651    2.8521   -1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7494    2.9574   -2.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4869   -0.7573   -2.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4565   -0.7114   -1.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473   -2.3821   -0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9085   -2.0837    1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2501   -0.5299    1.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3343   -0.8492    3.5591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3193   -2.1426    2.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2271   -3.4577    3.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0161    0.6863    1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8005    1.0585    2.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4742    0.5071    2.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1862   -0.6262    2.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6883   -2.6205   -0.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9261   -2.7437    1.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0888   -1.8112    0.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5652    0.8508   -2.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3286    0.5919   -2.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917   -0.7754   -2.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8395    1.5433   -1.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6809   -0.2143   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6806    0.4385    0.3692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7562    2.4697   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2650    2.7809   -0.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7835    2.2475    0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1635    1.1236    0.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8842    2.5035   -0.3730 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21  5  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  6
  6 28  1  6
  7 29  1  0
  9 30  1  1
 10 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  1
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  1
 22 51  1  0
M  END