<rdkit.Chem.rdchem.Mol object at 0x7f980b50cd00>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
    6.4556    0.3322    0.9743 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6646   -0.2127    0.8850 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5270   -1.8979    0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0157   -0.3155    2.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7191    1.0028    0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5274    2.2910    0.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873    2.6205    1.6805 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1657    0.6840   -1.2696 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9712    0.6739   -2.4121 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4808    0.3717   -3.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1346    0.0661   -3.7833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094    0.0658   -2.6806 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8403    0.3761   -1.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9291    0.3633   -0.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3768    0.6371    0.8463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4767    0.0344   -0.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2973   -0.0146    0.7781 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9316   -0.9852    1.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8481   -1.6439    2.3798 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509   -1.2637    2.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6742    0.0003    0.4140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3189   -1.2707   -0.5541 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2188   -2.7523   -0.7196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9818   -1.8618    0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6367   -0.5843   -2.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6779    1.2856    0.9587 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5409    0.8882    2.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9834    1.6555   -0.3243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6207    2.8442    1.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8617    0.1084    1.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0708   -0.1858    0.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5085    1.4316    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5008   -2.0581   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7205   -2.7020    0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2604   -2.0424   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9003    0.7232    3.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9947   -0.7644    2.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7341   -0.9020    3.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9608    3.0441    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0144    0.9103   -2.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1231    0.3686   -4.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188   -0.1755   -4.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2587   -0.1728   -2.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6376   -0.8682   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8903    0.8685   -1.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1129    1.0109    1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428   -2.1874    2.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3952   -2.8132   -0.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363   -3.6667   -0.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980   -2.8505   -1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8541   -2.8695    0.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2994   -1.1554    0.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6923   -1.8774   -0.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3832   -1.3728   -3.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6935   -0.2910   -2.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190    0.3224   -2.4598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1292    1.4979    3.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3053   -0.1643    2.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6350    0.9904    2.4734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6036    0.7552   -0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5886    2.5467   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4414    1.8241   -1.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2101    3.7520    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2139    2.8288    2.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7801    2.7459    0.4670 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
  5  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 13  8  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  1
 20 47  1  0
 23 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
 24 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  1  0
 27 57  1  0
 27 58  1  0
 27 59  1  0
 28 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
M  END