<rdkit.Chem.rdchem.Mol object at 0x7fe4265a2e40>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    6.4644   -1.5450   -1.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2349   -0.1421   -2.0128 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2633   -0.3221   -3.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1595    1.4775   -2.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2176   -0.1159   -0.6575 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8513   -1.3812   -0.2125 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3788   -1.6847    1.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1438   -2.7648    1.6908 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1679   -0.7614    1.7660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4027   -1.6112   -0.4286 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0194   -2.8827    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830   -0.5423    0.1187 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5165   -0.5846    1.4745 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9231    0.8105    2.3124 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9320    0.3904    3.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8761    2.0607    1.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3017    1.5681    2.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -0.9242   -0.4663 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1905   -0.8444   -1.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9984   -0.0931    0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2246   -0.5228   -0.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4478    0.4548    0.1592 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.8211    1.7892    0.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6294    0.6158   -1.0357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9141    2.2458   -1.4447 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7484    3.1827   -0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0718    2.2657   -2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3623    3.1386   -1.9439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0393   -0.2421    1.5544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3956   -1.8892    1.4017 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9218   -2.3827   -0.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9567   -2.9698    1.9252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8199   -2.2736    2.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3020   -1.2656   -2.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175   -1.6775   -0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0251   -2.4902   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5257   -1.1316   -3.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146    0.6657   -3.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9704   -0.5959   -4.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6763    1.5101   -3.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8575    1.4929   -1.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3920    2.2813   -2.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3772   -2.0904   -0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728   -0.7929    1.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2641   -1.6697   -1.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6821   -2.8903    0.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171    0.4223   -0.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9045   -0.7109    3.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5023    0.9317    4.6855 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    0.7660    3.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657    3.0449    1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9603    1.8615    1.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    2.2487    0.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2316    1.9404    2.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2727    0.7489    3.4278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5038    2.3209    3.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0439   -1.9852   -0.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1524   -0.0118   -2.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1443   -0.1778    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7905    0.9730   -0.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5659    2.6160    0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0162    3.5784    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2188    4.1006   -0.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2166    3.3148   -3.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0240    1.7994   -2.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6745    1.6296   -3.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6824    4.0376   -2.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6929    2.4884   -2.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8634    3.5447   -1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8587   -3.4984   -0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0022   -2.1395   -0.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -1.9948   -1.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3377   -3.2514    1.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3073   -3.9309    2.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198   -2.4685    2.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8454   -1.5932    3.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7701   -3.3070    2.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8035   -2.1642    2.0466 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  2  0
  7  9  1  0
  6 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 22 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  6
  9 44  1  0
 10 45  1  6
 11 46  1  0
 12 47  1  1
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  6
 19 58  1  0
 20 59  1  0
 20 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 33 78  1  0
M  END