<rdkit.Chem.rdchem.Mol object at 0x7f37d7b46ee0>

     RDKit          3D

 83 83  0  0  0  0  0  0  0  0999 V2000
    2.8186    4.2629    1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749    2.9697    2.4667 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5177    3.7165    4.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4283    2.0925    2.4589 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5727    1.7928    2.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093    1.8280    0.9660 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1925    0.4973    0.2897 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4485    0.3135   -0.3661 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.8203   -0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8888   -1.7846    0.4512 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5542   -0.9351   -0.9722 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1854   -2.2295   -0.7143 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8768   -3.3097   -1.6116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0983   -3.1788   -2.5885 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2900   -2.5093    0.6382 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6818   -1.6963    2.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0215   -1.9081    0.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4081   -4.3708    0.9382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    0.4873   -0.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9301    0.6128    0.3917 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2926    0.7481   -0.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6800   -0.3383   -0.9563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2505   -0.0224   -1.4983 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.9745    0.6756   -0.3483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1606    1.0044   -2.8088 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6482    1.7798   -3.1513 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8794    0.6270   -3.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2986    3.1413   -4.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3707    2.5744   -1.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0387   -1.4757   -1.8727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0772   -2.5374   -0.5537 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6272   -2.2849    0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1395   -4.2859   -1.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5961   -2.4081    0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5109    1.9534    1.0060 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0141    2.0450    2.2789 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148    5.1980    1.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7911    4.5736    0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4298    3.9614    0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6649    4.4231    4.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4106    2.9319    4.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4124    4.3274    4.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4951    1.4130    1.5668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2695    2.8189    2.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462    1.4850    3.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4394    2.6190    0.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0099   -0.3183    1.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7827    1.1094   -0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4587   -0.8325   -2.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2850   -0.1826   -0.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3288   -4.2677   -1.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6483   -0.6153    2.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7259   -2.1500    2.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485   -1.8636    2.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0572   -1.0399   -0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5360   -1.6425    1.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6471   -2.7032   -0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3980   -4.7789    0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1957   -4.8144    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6750   -4.5989    1.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8319   -0.1245    1.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0223    0.8264    0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4204    1.6607   -0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9249    1.0026   -3.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7909   -0.3941   -3.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.5537   -5.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0030    2.6564   -5.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5044    3.8430   -3.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2078    3.7635   -4.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9845    3.4574   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0124    1.8126   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5849    2.8885   -0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4695   -1.5237    1.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4775   -2.0579   -0.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8430   -3.2625    0.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6951   -4.3822   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0770   -4.6499   -1.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6333   -4.9058   -0.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6567   -3.2568    1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5585   -1.4926    1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6759   -2.4935   -0.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8819    2.7436    0.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5681    1.2553    2.5396 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  7 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 23 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 20 35  1  0
 35 36  1  0
 35  6  1  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  1
  8 48  1  0
 11 49  1  0
 11 50  1  0
 13 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  1
 21 62  1  0
 21 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
 29 70  1  0
 29 71  1  0
 29 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
 34 79  1  0
 34 80  1  0
 34 81  1  0
 35 82  1  6
 36 83  1  0
M  END