<rdkit.Chem.rdchem.Mol object at 0x7fe672ad5d50>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    4.2150   -1.3287   -2.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8296    0.3433   -1.8619 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5382    0.0976   -1.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0632    1.3665   -3.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706    1.2056   -0.8231 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9965    0.9835    0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129    2.1277    0.6748 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892   -0.2751    0.6993 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7953   -1.1958    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890   -1.0007    0.6027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209    0.2021    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8114    0.1670    0.4689 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4655    1.4247   -0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490    1.7168   -1.3897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030    2.1993    0.6958 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8063    3.3853    0.6047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8094    4.5425    0.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5303    4.4461   -0.3958 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6006    3.6674   -0.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    2.8698   -1.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3258    4.8415   -0.6863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5074   -1.0106    0.1355 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0670   -1.1545    0.9812 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5107   -2.9556    1.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7397   -0.5520    2.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3929   -0.1646    0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4316   -1.8073   -1.3544 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1267   -1.3406   -2.5737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0600   -1.6739   -2.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1945   -3.6654   -1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140   -0.6855    2.0758 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9072    0.8105    2.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0846   -2.0481    1.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9198   -1.2418    3.5479 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9154   -1.7254   -3.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1655   -1.9849   -1.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994   -1.1931   -2.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5086    0.4183   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8897   -0.9412   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2221    0.7916   -1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    2.4402   -3.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2613    1.0634   -4.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0236    1.0464   -3.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7805    2.7291    0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3374    2.3613    1.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -2.1928    0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9424   -1.4849   -0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1948   -1.0428    1.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2319   -1.8902    0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1329    0.3267   -0.9622 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0411    1.0711    0.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8331    0.2462    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5071    1.8517   -1.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4881    3.4478    1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3452    4.3000    1.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3477    5.5129    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9726    4.8164   -1.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9452    5.7671   -0.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1537   -3.1061    2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0076   -3.3674    0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5526   -3.5421    1.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5547   -0.9228    3.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7764    0.5404    2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7454   -0.9421    3.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6699    0.6604    0.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0223    0.3210   -0.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2942   -0.8194    0.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3526   -1.9562   -3.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2879   -0.3047   -2.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1150   -1.6197   -2.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1160   -2.4344   -3.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2108   -0.6647   -2.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8883   -1.8809   -1.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6011   -4.1345   -1.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6168   -3.8232   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1418   -4.1984   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8418    0.4784    3.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    1.3808    3.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1861    1.4212    1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406   -1.9821    0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5843   -3.0301    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9406   -2.0143    2.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3544   -2.1740    3.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2339   -0.4287    3.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456   -1.4883    4.3561 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  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 19 21  1  0
 12 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  8 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  1
 14 53  1  0
 16 54  1  1
 17 55  1  0
 17 56  1  0
 18 57  1  0
 21 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
M  END