<rdkit.Chem.rdchem.Mol object at 0x7f0233400df0>

     RDKit          3D

 59 58  0  0  0  0  0  0  0  0999 V2000
   -0.4224    0.1171    2.5905 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0547   -1.0177    1.7567 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0241   -1.8892    1.5591 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5646   -0.6441    0.4083 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6370    0.2144    0.3086 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1887   -0.0489    0.9453 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5515    1.1879    2.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394   -1.7243    1.5261 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4395    0.3836   -0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7378   -0.8944   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070    0.9171    0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140    1.3512   -1.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601   -0.1597   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053    0.8999   -1.0837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7682   -0.8069   -0.5374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0952   -0.2895   -1.4913 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6205    1.0473   -2.7032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7016   -1.7686   -2.4732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4954    0.3020   -0.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8055   -0.2903   -0.9001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6085    1.8230   -0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2936   -0.1055    1.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415    0.8490    2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3853    0.6554    3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0643   -0.3224    3.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8132   -1.5932    2.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6117   -1.9322    2.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8684   -1.6273   -0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5463    0.8456   -0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6551    2.1774    1.8053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    1.2691    3.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5149    0.9784    2.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7500   -1.8124    1.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3203   -1.9625    2.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2948   -2.5068    0.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7647   -1.3510   -1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3669   -0.6279   -2.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2585   -1.5660   -0.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7803    2.0111    0.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8181    0.5658    1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5628    0.4822   -0.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3202    2.1709   -0.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6040    1.7170   -2.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0887    0.7875   -2.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5586    1.2997   -3.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162    1.9756   -2.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8353    0.6986   -3.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8280   -2.2747   -2.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4999   -1.5101   -3.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1158   -2.4903   -1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8811   -0.0833   -1.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7838   -1.3959   -0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6619    0.1548   -0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4512    2.1120    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6791    2.2896   -0.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7977    2.1044   -1.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7150    0.6489    1.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3063   -0.2278    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8015   -1.1139    1.0534 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 13 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
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  1
  3 27  1  0
  4 28  1  6
  5 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
  8 34  1  0
  8 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 20 51  1  0
 20 52  1  0
 20 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
M  END