<rdkit.Chem.rdchem.Mol object at 0x7f45f6c37cb0>

     RDKit          3D

 57 58  0  0  0  0  0  0  0  0999 V2000
   -5.8117   -0.7137    0.5793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4642   -0.2085   -0.6451 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2370   -0.1484   -2.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0549    1.5753   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0934   -1.0822   -0.4767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0504   -0.6929    0.2509 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7732   -0.4121   -0.5556 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2251    0.2502   -1.6985 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1186    0.4801    0.2929 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4346    0.1294    0.2333 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3313    1.0376   -0.2174 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9145    0.5637   -1.5197 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2565    1.7350   -2.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5503    1.2765   -3.7224 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.3043   -1.4263 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3530   -0.6883   -0.1908 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5804   -1.3451   -0.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5295    0.4183    0.8047 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5475   -0.1839    2.0816 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    1.4529    0.7228 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0022    2.6337    0.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2711    0.4417    1.6294 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5381   -0.7982    2.1337 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6839   -1.6720    2.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472   -2.9102    2.8400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6367   -1.5486    1.4082 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7363   -1.8048    2.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6886   -0.2001    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8167   -0.4344    0.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8326   -1.8300    0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8924    0.7187   -2.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3532   -0.0075   -2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0951   -1.0462   -2.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1999    1.9429   -0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7988    1.6825    0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9092    2.2417   -0.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2919    0.3055    0.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2131   -1.3137   -0.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780    1.2099   -1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923    1.5181   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7499    1.9669   -0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0709    0.0308   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.4673   -2.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1488    2.2817   -2.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9038    0.3520   -3.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355   -1.4763    0.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837   -1.2866    0.5422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    0.8673    0.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8047    0.1668    2.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0939    1.6585    1.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    3.3376    0.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.6216    3.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -1.9040    1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880   -1.2554    3.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -3.6030    2.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2313   -2.5295    1.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0916   -2.7211    2.0725 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26  6  1  0
 20 11  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  1
  7 38  1  6
  8 39  1  0
  9 40  1  6
 11 41  1  6
 12 42  1  6
 13 43  1  0
 13 44  1  0
 14 45  1  0
 16 46  1  1
 17 47  1  0
 18 48  1  6
 19 49  1  0
 20 50  1  1
 21 51  1  0
 23 52  1  1
 24 53  1  0
 24 54  1  0
 25 55  1  0
 26 56  1  6
 27 57  1  0
M  END