<rdkit.Chem.rdchem.Mol object at 0x7f1536f47e40>

     RDKit          3D

 63 64  0  0  0  0  0  0  0  0999 V2000
    6.1375    2.5298   -0.6467 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6532    2.4350   -0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0202    1.3351   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980    0.2662   -1.1915 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6506   -0.8877   -0.3777 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4249   -0.9008   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0007   -2.6290   -0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6585   -0.4986    1.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5866    1.2030   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9561    0.1169   -0.7098 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5757   -0.0987   -0.5283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1558    0.9503   -0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4953    0.8484    0.1811 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1107   -0.2980   -0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5254   -0.3769    0.1132 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5943   -0.4975   -1.3056 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2548    0.2455   -0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8302    0.2997   -2.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8226   -2.3244   -1.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2005   -0.3406    1.7575 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8600   -0.1854    3.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4186    1.0872    1.9597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1772   -1.9053    2.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4094   -1.3345   -0.5786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0852   -1.2740   -0.8053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5881   -2.2355   -1.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4913    2.1691    0.2637 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903    2.3686    0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6898    1.9216    0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    2.0684   -1.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5062    3.5595   -0.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045    3.3285    0.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0237   -1.4272   -0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8164    0.1225   -1.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4699   -1.5013   -1.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7463   -3.3342   -0.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9343   -2.8503   -1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0168   -2.7703   -0.1262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3818   -1.3736    2.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9077    0.3066    1.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6324   -0.0602    1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0380    1.6619    0.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2028    1.2990   -0.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8224   -0.3976   -0.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8170    0.2139   -1.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    0.0149   -3.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058   -0.1181   -2.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8266    1.4003   -2.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1958   -2.5140   -2.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8174   -2.7911   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5115   -2.7309   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3097   -0.4396    4.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0453   -0.8902    2.8037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    0.8646    3.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1414    1.9542    1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3520    1.4252    3.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4615    0.7600    1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7039   -2.7274    1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2299   -1.7560    1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0588   -2.1480    3.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1267    2.9627    0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    2.6005    1.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0993    3.2982   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  2  0
 10 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
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14 24  2  0
 24 25  1  0
 25 26  2  0
 12 27  1  0
 27 28  1  0
 28  9  1  0
 25 11  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
 13 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
M  END