<rdkit.Chem.rdchem.Mol object at 0x7f4fcb1e1df0>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
    4.1697    0.3424    1.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7955    0.2814    0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0086    1.3944    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4839    2.6727    0.7255 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.2308    2.8875    1.6920 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0479    3.7443   -0.0462 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.7294    1.2973   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2004    0.0914   -0.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898   -0.0476   -1.2051 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1765   -0.0358   -2.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6021   -0.2250   -0.3080 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6114    1.3509   -0.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6177   -1.6128   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -0.5751    1.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9907   -1.0152   -0.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2704   -0.9401    0.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0303   -2.1286    0.2993 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.8224   -2.3137    1.2310 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8308   -3.1254   -0.6554 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.8451   -0.3912    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0772    0.1418    2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6386    1.3269    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1145    2.1924   -0.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6602   -0.7873   -2.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2961    1.8079   -1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6821    1.1053   -0.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3909    2.0549    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1659   -2.5774   -0.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6647   -1.4208   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346   -1.5906   -0.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8772    0.2203    2.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583   -0.5990    1.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8299   -1.5333    1.8067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -1.9930   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  3  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  8 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 16  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  7 23  1  0
 10 24  1  0
 12 25  1  0
 12 26  1  0
 12 27  1  0
 13 28  1  0
 13 29  1  0
 13 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
M  CHG  4   4   1   6  -1  17   1  19  -1
M  END