<rdkit.Chem.rdchem.Mol object at 0x7fd8ea2f7da0>

     RDKit          3D

 68 68  0  0  0  0  0  0  0  0999 V2000
   -1.5848    4.8057    0.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1615    3.7660   -1.1484 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.6000    4.2045   -1.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2499    4.1597   -2.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1922    2.0785   -0.8952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191    1.5249    0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0867    2.3116    1.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6052    0.0678    0.4892 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7883   -0.3009    0.8672 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8266   -0.0512   -0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7874    0.4632   -1.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0324    0.5103   -1.9411 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8262    0.0185   -0.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1355   -0.3276    0.1171 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -1.0159    1.5837 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7647   -2.8834    1.5789 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1645   -0.3471    3.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200   -0.5863    1.6056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2561   -0.7159   -0.4961 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9113   -2.4461   -0.4046 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8043   -2.8548   -1.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9163   -3.1287    1.3248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150   -3.4619   -1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0117   -0.4141   -0.5767 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5963   -0.2109   -2.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5239    1.0944    0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9158   -1.8645    0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8248    5.8329   -0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4538    4.4835    0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6926    4.9615    0.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7286    3.7348   -2.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578    5.2854   -1.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2655    3.6534   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3018    3.9430   -2.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8816    3.6216   -3.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1729    5.2474   -2.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2129   -0.1334    1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1038    0.3069    1.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795   -1.3438    1.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9276    0.7968   -1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9027   -0.0754   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8360   -3.2478    2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7999   -3.2057    0.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6647   -3.2985    2.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0405    0.7399    3.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9259   -0.5507    3.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2648   -0.9068    3.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8554    0.4859    1.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1482   -0.7259    2.6088 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019   -1.2327    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -2.2384   -1.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5665   -2.9120   -0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7061   -3.9180   -1.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807   -3.5485    1.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2842   -2.3940    2.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5982   -4.0095    1.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5544   -4.1537   -2.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7894   -4.0610   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6835   -2.7654   -2.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6955   -0.1910   -2.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2175    0.7056   -2.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -1.0636   -2.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4951    0.8785    0.9625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8149    1.8982   -0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8271    1.3704    1.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4970   -2.4463   -0.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7496   -1.4516    0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3127   -2.4674    0.8311 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  8 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 14 10  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  8 37  1  1
  9 38  1  0
  9 39  1  0
 11 40  1  0
 13 41  1  0
 16 42  1  0
 16 43  1  0
 16 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
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
M  END