<rdkit.Chem.rdchem.Mol object at 0x7f56a74a6e90>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
   -2.9708    0.4715   -2.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3552    0.3772   -0.7632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5326   -0.5223   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5956    1.7803   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8836   -0.2937    0.1724 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6532   -2.1084   -0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1197   -0.0471    2.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    0.6360   -0.3079 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6136    0.7385    0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7408    1.7395    1.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8811    1.7741    2.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8632    0.8328    1.9799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7543   -0.1946    1.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961   -1.2150    0.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937   -0.8380    0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6814   -0.4657   -1.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780   -0.4323   -1.8614 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7919   -0.0888   -2.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6184   -0.2243    0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440    1.4292   -2.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8211    0.3275   -2.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2196   -0.3275   -2.4636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4386   -1.3622   -1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5045   -0.9011    0.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5042    0.0010   -0.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9417    1.7855    0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2091    2.3430   -0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5830    2.2772   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1263   -2.3455   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6354   -2.6112   -0.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -2.5634    0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1134   -0.2379    2.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4290    1.0029    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8275   -0.7790    2.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0567    2.4666    1.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9869    2.5576    2.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867    0.8305    2.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -2.1191    0.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0806   -1.5881    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6027   -0.0439    0.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6449   -1.7721    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3090    0.7169   -1.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -1.0066   -0.4384 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 13 19  2  0
 19  9  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 10 35  1  0
 11 36  1  0
 12 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 18 42  1  0
 19 43  1  0
M  END