<rdkit.Chem.rdchem.Mol object at 0x7fa65ea48df0>

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
   -4.3517   -0.4759   -0.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4747    0.5785   -0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    1.6338   -1.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2630    1.2241    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9291   -0.1728    0.5690 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0115   -2.0370    0.4407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7230    0.2850    2.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    0.3578   -0.2392 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5855    0.2605    0.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8447    0.1329   -0.1731 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4893    1.3557   -0.3468 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063    1.2776   -1.2724 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1029    0.8343   -2.5187 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5889    0.3207   -0.7870 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0326    0.7643    0.4488 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002   -1.0320   -0.6410 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7818   -2.0486   -0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8492   -0.8150    0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3058   -1.9765    0.9150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8747   -0.8982   -1.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2932    0.0036   -1.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6323   -1.2744   -0.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7683    1.4387   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232    1.6476   -1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5047    2.6473   -0.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391    2.0054    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2558    1.5835    0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4209    0.4355    1.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8872   -2.3453   -0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0662   -2.4479    0.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1716   -2.4850    1.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9501   -0.3917    2.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3887    1.3355    2.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6847    0.1751    2.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359   -0.6979    1.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5888    1.1104    1.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790   -0.2438   -1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9679    2.2887   -1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8703    0.3933   -2.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3820    0.1904   -1.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9866    1.7458    0.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3415   -1.2096   -1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5285   -2.5289    0.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3606   -0.2843    1.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0957   -2.6611    0.2486 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 10  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  6
 12 38  1  6
 13 39  1  0
 14 40  1  6
 15 41  1  0
 16 42  1  6
 17 43  1  0
 18 44  1  1
 19 45  1  0
M  END