<rdkit.Chem.rdchem.Mol object at 0x7f6941d35e90>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
    0.2557    1.3276   -1.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520    0.1130   -0.9459 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810   -0.2266   -0.7384 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0965    0.4434    0.1465 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6037    2.1316    0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3692   -0.6436    1.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7566    0.6273   -0.6394 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2929   -0.7215   -1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8007    1.5984   -1.7692 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    1.0958    0.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3948   -0.9413   -0.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -2.2078   -0.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690   -3.2127   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0422   -3.0696   -1.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5473   -1.6880   -1.6886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7905   -0.7505   -0.8711 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838    0.5310    0.0277 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5388    1.5055    1.1646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4390    1.7014   -1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0004   -0.1718    1.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5066   -1.3131    1.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3629    0.9606    2.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2169   -0.4440    0.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    2.0454   -1.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    1.7920   -1.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1537    2.2939    1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190    2.0985    1.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8102    2.9316    0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1706   -0.2057    2.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109   -0.7660    2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6673   -1.6536    1.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5679   -1.2545   -1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693   -0.5340   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5251   -1.3697   -0.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5584    1.0872   -2.7457 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8608    1.9436   -1.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1994    2.5063   -1.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2617    2.0307    0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2236    1.3439    1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4997    0.3460    0.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362   -2.4618   -0.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698   -3.0031    0.5942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6307   -4.2325   -0.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6131   -3.4288   -2.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9105   -3.7365   -1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5634   -1.3869   -2.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6135   -1.6178   -1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3596    2.5550    0.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690    1.6954    2.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963    1.0110    1.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4515    1.2915   -2.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4769    1.9277   -0.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9124    2.7014   -1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4016   -1.2053    2.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992   -2.3163    1.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9107   -1.2686    2.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2757    1.8987    1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4664    0.8785    2.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7672    0.9441    2.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1446   -0.0225    0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3960   -1.5370    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2195    0.0330   -0.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 11  1  0
  1 24  1  0
  1 25  1  0
  5 26  1  0
  5 27  1  0
  5 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  8 32  1  0
  8 33  1  0
  8 34  1  0
  9 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
M  END