<rdkit.Chem.rdchem.Mol object at 0x7f4d066b95d0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
   -1.1926    2.7724   -3.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5809    2.7028   -1.9621 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.2766    2.5729   -2.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9969    4.3451   -1.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500    1.3384   -1.1802 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9369    0.7005   -0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2512    1.0434    0.5465 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    0.1967    0.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5082    0.8446    1.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7952    0.1223    1.4915 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4988   -0.1257    0.2100 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7446   -0.9281   -0.7108 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8402   -0.7226    0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6095   -0.1255    1.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2736   -1.8937   -0.1141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.3798    0.2714 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8716   -0.0103    1.1872 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8246   -1.1437    1.3746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9339   -0.7812    2.2555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2102    0.3137    2.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8293   -1.8262    2.5746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2493    0.4073    2.4994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890    0.9752    3.4056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9049    0.1730    2.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -2.0063   -0.3253 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1505   -1.9316   -1.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8208   -3.1526    1.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9493   -2.8500   -1.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9094    1.7977   -4.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7711    3.6415   -4.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2979    2.7741   -3.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6216    1.6225   -2.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7436    2.8002   -1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6117    3.4142   -2.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687    5.1376   -1.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3648    4.5749   -0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0503    4.4445   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2953    1.9313    1.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.8328    0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    0.1138   -0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6626    1.8733    0.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0887    1.0384    2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4933    0.7117    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6709   -0.8614    2.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910    0.8444   -0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0096   -0.7179   -1.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8615   -1.9464   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2423   -2.0457   -0.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4210    0.8519    0.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3495   -2.0555    1.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2826   -1.3345    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9545   -2.0602    3.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999   -0.7337    3.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2741   -2.8817   -2.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2579   -1.0518   -2.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8273   -2.0472   -1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1071   -2.6614    1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -3.7002    1.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486   -3.9565    0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5468   -3.6347   -1.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5711   -2.2127   -1.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5226   -3.4688   -0.3460 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  6 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
 16 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  6
 12 46  1  0
 12 47  1  0
 15 48  1  0
 17 49  1  6
 18 50  1  0
 18 51  1  0
 21 52  1  0
 24 53  1  0
 26 54  1  0
 26 55  1  0
 26 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
M  END