<rdkit.Chem.rdchem.Mol object at 0x7f059c8edee0>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
    1.3078   -1.7476   -1.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7404   -0.6124   -0.9415 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1546    0.3692   -2.4994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1357   -1.7667   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2676    0.4080    0.3587 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9771    0.4960    1.5565 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4261    0.6222    1.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0305    1.8862    1.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7516    2.0463   -0.3241 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8438    0.6362    0.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306   -0.3910    1.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3418   -0.0419    1.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0529   -0.0225    0.2585 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2937    0.7655    0.3692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0381    2.2277    0.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4116    2.9078    0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1157    2.7087   -0.6163 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7095   -1.6889   -0.1058 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3911   -1.7788    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6515   -3.0346    0.5614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9874   -1.7736   -1.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3629   -1.2201   -1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5342   -2.1473   -2.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2645   -2.6332   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2607    0.3461   -2.6482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7858    1.4275   -2.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6738   -0.0432   -3.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0548   -2.1833    0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1347   -1.3677   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -2.7077   -1.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273   -0.3694    2.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5325    1.3811    2.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6976    0.6854    2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0568   -0.2035    1.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1570    1.7923    1.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7009    2.7752    1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4871    2.5825   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8051    2.5066   -0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3608    0.7412   -0.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7423    1.6455    1.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1583   -1.3521    0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6167   -0.5529    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712   -0.8936    2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4947    0.8458    2.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224    0.4069    1.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8151    0.6055   -0.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5335    2.6676   -0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4191    2.4896    1.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0532    2.4176    1.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3221    3.9843    0.8099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1244    2.5912   -0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6053    2.2980   -1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0839   -1.0177    0.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244   -1.5003    1.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7584   -2.8091    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4059   -2.8451    1.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3272   -3.9580    0.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8297   -3.3598   -0.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -0.7881   -2.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518   -2.5277   -2.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0298   -1.9256   -2.4783 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  1  0
  7  8  1  0
  8  9  1  0
  5 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 19 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
M  END