<rdkit.Chem.rdchem.Mol object at 0x7fc451f50d50>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
    3.2423    3.2617   -1.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845    3.1300    0.4417 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8134    2.2077    1.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3866    4.8300    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9775    2.3461    0.4620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    1.0501    1.1162 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3995    0.4832    1.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0681    0.2930   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4558    0.6307   -1.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3682   -0.2496   -0.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3190   -0.7739    1.2101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1074    0.2678    2.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8794   -2.5609    1.5664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1568   -0.7373    0.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178   -0.4347   -1.8197 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8405   -2.1370   -1.9476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -0.1952   -3.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4529    0.8605   -1.9687 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8908    0.1441    0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    0.5547   -0.6784 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1568   -1.1640    0.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2079   -2.2118   -0.1915 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5902   -1.3131   -1.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631   -3.1728   -1.4784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9693   -3.3876    1.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1227    2.6056   -1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4732    2.9419   -2.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5487    4.3145   -1.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257    1.6903    2.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4451    1.5090    0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4967    2.9623    1.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131    5.1171    1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7757    4.8585    2.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9811    5.5446    0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560    2.9518    0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3454    1.2271    2.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3391   -0.3988    1.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    1.3111    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9809    0.0150    3.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2361    1.3226    2.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2207    0.0123    3.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4559   -2.6260    2.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588   -3.2192    1.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1371   -2.9590    0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3317   -0.8637   -0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6695   -1.5165    1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5438    0.2573    1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9008   -2.0587   -2.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251   -2.7626   -2.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8983   -2.6633   -0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4403    0.8193   -3.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3867   -0.3534   -4.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0673   -0.9671   -3.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331    1.6690   -2.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4061    0.3917   -2.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7008    1.3408   -1.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488   -0.4298   -0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5082   -1.9473   -1.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3420   -0.9371   -2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5680   -2.8709   -2.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779   -3.0361   -1.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -4.2470   -1.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1330   -2.8103    2.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2347   -4.1685    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9624   -3.7486    0.7330 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  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  6 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  1
  7 37  1  0
  7 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
M  END