<rdkit.Chem.rdchem.Mol object at 0x7f932079e4e0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
   -4.2522   -1.4432   -1.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4193   -0.9012    0.1089 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2478   -0.6600    0.5112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8027   -2.2661    1.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6179    0.6006    0.4314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6353    1.1319   -0.3973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3493    0.4522   -1.4119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0151    2.4098   -0.0485 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5681    2.9180    1.2114 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5343    2.3993    0.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1969    1.9784   -1.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6895    2.0166   -0.8881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0641    1.1187    0.1968 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9542   -0.3041    0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0195   -0.9589    0.5817 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8677   -1.0042   -0.8160 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0952   -1.6139   -0.3883 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0767   -0.5984    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4644    0.4146   -0.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8922    1.5293   -1.0045 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    0.0947   -1.7284 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8290   -2.6630    0.6452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805   -2.9410    1.0457 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445   -3.3362    1.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3742   -2.0917   -1.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462   -2.0655   -1.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1965   -0.5871   -2.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7587   -0.1853   -0.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7067   -1.6166    0.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3319    0.0333    1.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7219   -2.4116    1.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1037   -2.0533    2.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3105   -3.2095    0.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816    3.1305   -0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3397    2.1699    1.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    2.9144    1.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1903    1.8559    0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301    3.4739    0.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    2.6123   -2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0775    0.9204   -1.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2589    1.6449   -1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0407    3.0422   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4148    1.4347    1.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771   -0.6010    1.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6162   -1.0806   -1.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5898   -2.1265   -1.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899   -1.0930    0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201   -0.0572    1.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8664    0.7908   -2.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8634   -3.2186    0.7685 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
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 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
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  8 34  1  6
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 13 43  1  0
 15 44  1  0
 16 45  1  0
 17 46  1  6
 18 47  1  0
 18 48  1  0
 21 49  1  0
 24 50  1  0
M  END