<rdkit.Chem.rdchem.Mol object at 0x7faa4d666da0>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
   -1.1993   -2.7245    0.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1743   -1.2856   -0.2852 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3091   -1.8819   -1.8193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9643   -0.9038   -0.6299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2831    0.0344    0.4457 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068   -0.3238    1.2441 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9753   -0.9865    0.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6894   -0.2927   -0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394   -0.8745   -1.0529 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3518    0.8300   -0.8569 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0957    0.5699    2.3771 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689    1.4259    2.7119 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2793    0.4503    3.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6333    1.6094   -0.0812 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.4053    3.0130    0.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4067    2.0294    0.4459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940    1.6205   -1.9769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290   -2.3810    1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0263   -3.4034    0.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586   -3.2817    0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0904   -2.9037   -1.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0650   -1.9558   -2.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340   -1.2226   -2.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4109   -0.4921    0.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0462   -0.2821   -1.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4598   -1.9084   -0.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3461   -1.2412    1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6123   -1.9742    0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7201   -1.3464    1.3857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632   -0.9705   -2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6644   -1.2099   -0.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1682    0.7835    2.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4312    2.8199    0.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5135    3.7497   -0.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0798    3.6605    1.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4976    3.1051    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1234    1.7963   -0.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050    1.4784    1.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3027    1.8470   -2.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9769    0.6157   -2.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4153    2.4072   -2.3033 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
  8 10  2  0
  6 11  1  0
 11 12  2  0
 11 13  1  0
  5 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  1
  7 28  1  0
  7 29  1  0
  9 30  1  0
  9 31  1  0
 13 32  1  0
 15 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
M  END