<rdkit.Chem.rdchem.Mol object at 0x7f1c8270dee0>

     RDKit          3D

 54 53  0  0  0  0  0  0  0  0999 V2000
   -5.6702   -2.8062   -1.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -2.3835   -0.2749 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2647   -3.9598    0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7698   -1.6127    1.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0819   -1.2777   -1.0978 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9033   -1.2041   -0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8684   -0.3253   -0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3202   -0.8375   -1.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199   -0.0012   -1.6211 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5682   -0.0198   -0.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4999   -0.6856    0.4097 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7414    0.6555   -0.9063 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0808    0.6327    0.1954 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7066   -0.4125    1.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3722    2.3994    0.7901 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6360    0.0715   -0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450    1.0140   -1.0207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0442    2.1660    0.2486 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7104    1.5323    1.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7377    2.7035    0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9732    3.7046   -0.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3993   -1.9972   -1.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0582   -3.7809   -1.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926   -2.9303   -2.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4451   -4.1122   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8208   -3.8364    1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9826   -4.7989    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3112   -2.3344    1.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3919   -0.7180    1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8729   -1.2613    1.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5539   -0.3595   -1.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2532   -0.7816    0.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5455   -2.2465   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220   -1.8962   -0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984   -0.4283   -2.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0042    1.0108   -1.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4815   -1.4380    1.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8906    0.0466    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6076   -0.3826    2.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0630    3.0702   -0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    2.5503    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6869    2.5578    1.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7895    0.7132   -1.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270   -0.9922   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4977    0.2479    0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5689    2.3446    2.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7901    1.2832    1.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0693    0.7016    2.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2511    1.8765    1.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    2.9698   -0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7523    3.6310    1.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9560    4.4962    0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0316    3.4318   -0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5065    4.0097   -1.2810 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
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  7 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  8 34  1  0
  9 35  1  0
  9 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
M  END