<rdkit.Chem.rdchem.Mol object at 0x7fbd423c0f30>

     RDKit          3D

 57 56  0  0  0  0  0  0  0  0999 V2000
    5.9425    1.6886   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9369    0.8477    0.5759 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6752   -0.0820    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0655    1.7958    1.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122   -0.1627   -0.5795 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9136    0.5569   -2.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6034   -1.9130   -0.7443 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2461   -0.3443    0.0043 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4521   -1.3764   -0.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3898   -2.5545   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7081   -1.0183   -1.7186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3175   -0.0121   -1.5228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4334   -0.5386   -0.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4587   -1.7022   -0.2376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5093    0.2706   -0.3879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7922   -0.3493    0.5733 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3588   -0.4029    2.3874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0774   -2.1309    0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3270    0.6604    0.3708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7645    1.3234    1.6816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5039   -0.1662   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1224    1.7867   -0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    1.0620   -0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    2.0781    0.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4395    2.5033   -0.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9431   -0.7493    2.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4681   -0.6345    0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1327    0.5209    2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980    2.5789    1.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5142    1.1936    2.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2855    2.2536    0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    1.5067   -2.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9741    0.7504   -2.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4868   -0.1596   -3.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6211   -2.3359    0.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8539   -2.5031   -1.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6044   -1.9307   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719    0.2887    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7903   -3.2532   -0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9156   -1.4652   -2.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6888    0.2886   -2.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1596    0.8659   -1.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5303   -1.4162    2.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9673    0.2997    2.9933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2807   -0.1784    2.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1447   -2.3567   -0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410   -2.8505    0.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5897   -2.3321   -0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2816    0.6253    2.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5378    2.0799    1.3698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9453    1.8930    2.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6181   -1.0965    0.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4521    0.4145    0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4483   -0.3108   -1.1707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0496    2.4145   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3143    2.4503   -0.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9426    1.3280   -1.6100 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
M  END