<rdkit.Chem.rdchem.Mol object at 0x7fd1f8a43df0>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
   -3.2724   -3.7975   -2.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6284   -3.3047   -0.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1503   -3.5574   -0.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2051   -4.0286    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9671   -1.4670   -0.4781 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8313   -0.6227   -2.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7152   -1.3310    0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8438   -0.8566    0.7369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0566    0.2747    0.3015 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1704    0.6145    1.4992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6748   -0.5393    1.8781 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2495   -1.5100    2.7976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724   -2.3782    2.8817 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -1.9795    2.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8943   -0.8420    1.4537 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    0.0195    0.2964 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2967   -0.3011   -1.4551 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0407    1.8496    0.6495 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6765   -0.6549    0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5477    0.3283   -0.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1340   -0.6509    1.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7676   -2.0027   -0.2899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8975    1.4542    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1618    1.3119    0.2251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900    2.7040   -0.4577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643    3.1792   -0.7872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3549    4.4218   -1.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032    4.2882   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4123    3.8249   -0.7312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1631    4.8698    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2869    4.7226    1.1715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8711    6.0660    0.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5094   -3.9163   -2.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6619   -4.8256   -1.7811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1039   -3.1237   -2.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6432   -3.2398    0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270   -2.9675   -1.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0008   -4.6211   -1.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0092   -3.3957    1.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3101   -4.1055    0.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8271   -5.0616    0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8172   -0.1906   -2.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6329    0.1494   -2.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9953   -1.3709   -2.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2987   -2.2805   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6654   -1.1462    1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2020   -0.4762   -0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2961   -0.7144    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4291    0.0023   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4135    1.4875    1.2204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040    0.8424    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7033   -1.5227    3.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975   -2.5247    1.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6844    0.5125   -1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1637   -0.3992   -2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665   -1.2746   -1.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6915    2.0102    1.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5399    2.4556   -0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1150    2.2059    0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9154    1.0993    0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9201    0.7987   -1.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4309   -0.1916   -0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2851   -0.4281    2.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8818    0.1654    1.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6244   -1.6112    2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880   -2.5103   -0.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808   -1.8898   -1.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706   -2.6456    0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990    2.4679   -1.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4118    3.5435    0.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3274    4.4140   -2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2655    5.3482   -1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2653    5.2076   -2.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8739    3.4437   -2.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4438    3.5046   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9247    6.6692    1.0957 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  2  0
 12 13  1  0
 13 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
  9 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 15 11  1  0
 29 25  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  9 49  1  6
 10 50  1  0
 10 51  1  0
 12 52  1  0
 14 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  6
 32 76  1  0
M  END