<rdkit.Chem.rdchem.Mol object at 0x7f950ee42df0>

     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
   -4.3639   -2.3196   -0.8182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5802   -1.7723   -0.8201 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1809   -0.9820   -2.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5114   -3.3205   -0.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2782   -0.6782    0.5613 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2905    0.3198    0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0259   -0.0379    0.4916 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9989    0.8796    0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    2.2097    0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277    2.9273    0.6427 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8227    2.0294    0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3564    0.7800    0.4474 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0191   -0.5018    0.3043 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6244   -0.6475   -1.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9732   -1.2863   -0.8909 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0156   -2.4674   -1.6059 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0105   -1.4743    0.6029 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4130   -1.2143    1.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567   -2.1703    0.5645 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1195   -0.5330    1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6517    2.5473    0.7252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367    3.7922    0.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6396    1.6013    0.6932 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2802    2.2213    0.7922 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2920    3.7210    1.9442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5594    1.0622    1.4053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616    2.8653   -0.8949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9098   -1.7459   -1.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8339   -2.1395    0.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4402   -3.4241   -0.9989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5488   -1.6675   -3.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7059   -0.0286   -2.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626   -0.8895   -2.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558   -3.4918    0.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395   -4.1737   -1.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5111   -3.1759   -1.1003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8737   -0.8102    1.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8970    2.2276    0.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3031   -1.3310    0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9636   -1.2511   -1.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6676    0.3720   -1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8003   -0.6094   -1.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0963   -2.7975   -1.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880   -2.4931    0.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4531   -1.3099    2.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.1942    0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0329   -2.3290   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5877    3.5187    2.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2939    3.8230    2.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0696    4.6546    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4095    0.6775    2.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8342    0.2989    0.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5170    1.6779    1.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9847    3.6446   -1.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7158    2.0583   -1.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7322    3.3578   -0.7940 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
  9 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23  6  1  0
 12  8  1  0
 20 13  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
  5 37  1  0
 11 38  1  0
 13 39  1  1
 14 40  1  0
 14 41  1  0
 15 42  1  6
 16 43  1  0
 17 44  1  6
 18 45  1  0
 18 46  1  0
 19 47  1  0
 25 48  1  0
 25 49  1  0
 25 50  1  0
 26 51  1  0
 26 52  1  0
 26 53  1  0
 27 54  1  0
 27 55  1  0
 27 56  1  0
M  END