<rdkit.Chem.rdchem.Mol object at 0x7f8bb1968e40>

     RDKit          3D

 67 69  0  0  0  0  0  0  0  0999 V2000
    1.1660   -5.7752    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5719   -4.0436   -0.4705 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1204   -3.4517   -1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0501   -4.1953   -1.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8379   -3.0347    0.8613 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7023   -1.6894    0.5939 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9737   -0.9228    0.9921 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5368   -1.6300    2.0492 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3801    0.3490    1.5574 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0045    1.5161    0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5416    2.7412    1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3471    3.9230    0.3271 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.1734    3.2897   -0.7693 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2408    5.0460   -0.3205 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4182    4.8137    1.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0221    4.6003    0.8171 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.9011    4.7031    2.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5230    5.8143   -0.2505 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    3.1173    0.0469 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0091    0.2909    1.3938 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7251   -1.0381    1.5825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6273   -1.4021    1.3578 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1515   -2.6109    1.6417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4745   -2.6168    1.3014 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7452   -1.3797    0.8019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8882   -0.7877    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9481   -1.4716    0.2641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720    0.5036   -0.1429 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4064    1.1616   -0.7664 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1633    2.4779   -2.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3870    1.8463    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3806   -0.2354   -1.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7268    1.2067   -0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7551    2.5466   -0.5638 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5892    0.6285    0.4041 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5884   -0.6329    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4506   -5.7113    0.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0801   -6.2970    0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7484   -6.3955   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189   -4.0249   -2.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8474   -3.6752   -1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -2.3977   -1.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0813   -3.4365   -2.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9921   -4.2691   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9657   -5.1860   -2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4302   -1.4631   -0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423   -0.7666    0.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196   -1.0803    2.8683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5854    0.4661    2.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7712    1.4165   -0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1094    1.5100    0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    5.0257   -1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0789    5.6751   -1.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9241    3.1888   -0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1022   -1.3206    2.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800   -3.4837    2.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0963    2.5352   -2.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0109    3.4830   -1.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3640    2.1721   -2.7451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7999    1.0053    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2319    2.4618    0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7352    2.4852    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7327   -0.9835   -2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9502   -0.8077   -0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0818    0.1422   -2.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3192    2.7298   -1.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1699    3.3444   -0.0629 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
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28 33  1  0
 33 34  1  0
 33 35  2  0
 35 36  1  0
 21  6  1  0
 36 22  1  0
 36 25  2  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  6
  7 47  1  6
  8 48  1  0
  9 49  1  1
 10 50  1  0
 10 51  1  0
 14 52  1  0
 18 53  1  0
 19 54  1  0
 21 55  1  1
 23 56  1  0
 30 57  1  0
 30 58  1  0
 30 59  1  0
 31 60  1  0
 31 61  1  0
 31 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  1  0
 34 66  1  0
 34 67  1  0
M  END