<rdkit.Chem.rdchem.Mol object at 0x7f79b0c3fe90>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -7.1832   -0.5474    1.3963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2163    0.5817    1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0471    1.7452    0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5487    1.0034    2.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9582    0.0603   -0.2061 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6747   -1.3838   -1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7750    1.5236   -1.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4049   -0.3530    0.5562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3352    0.3778   -0.1574 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0266    0.1466    0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0858    0.8715   -0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637    0.6571    0.8063 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2961   -1.0059    0.7616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7621   -1.5059   -0.5591 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8296   -0.7653   -1.1607 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3659   -0.7722   -0.3225 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7199   -0.8789   -1.6453 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6369   -2.2362    0.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6239    0.8552    0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832    1.9003   -0.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2453    0.7664    1.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0904    1.2751    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670   -1.5863   -1.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557   -1.0607   -2.7156 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4911   -2.2413   -1.2614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2680   -0.0924   -1.5599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111   -1.0787   -1.9048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4649    0.4478   -2.5459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6865   -1.5286    1.4634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5881   -0.3214    2.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0553   -0.5334    0.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5406    1.4211   -0.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7721    2.0079    1.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3961    2.6142    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6291    1.5907    2.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3229    0.1654    3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2076    1.7084    2.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7641   -1.5326   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7168   -1.1811   -2.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2048   -2.3513   -0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2746    2.3596   -0.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8280    1.8983   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3250    1.2674   -2.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2496   -1.3730    0.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5819    1.4360   -0.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1324    0.5372    1.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513   -0.9401    0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1311    1.9647   -0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2150    0.4864   -1.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4771   -1.7044    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801   -1.0971    1.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0568   -2.5844   -0.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9241   -0.9285   -2.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4823   -1.8022   -2.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7149    0.0201   -2.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7069   -1.0508   -1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7350   -2.7543    1.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2525   -1.9087    1.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2736   -3.0333    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4547    2.5218   -0.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2694    2.5684    0.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0746    1.3985   -0.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1984   -0.2979    2.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    1.3444    2.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2494    1.2072    2.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3608    1.7682   -0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7161    0.3942    0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    2.0406    1.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4765   -2.9075   -0.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7291    0.4059   -3.5087 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
  5  7  1  0
  5  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
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  2  0
 23 25  1  0
  9 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 15 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 25 69  1  0
 28 70  1  0
M  END