<rdkit.Chem.rdchem.Mol object at 0x7fa6c83aff30>

     RDKit          3D

 51 52  0  0  0  0  0  0  0  0999 V2000
    2.4592   -2.4739    2.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2539   -2.0046    0.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9128   -1.1729   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992   -0.8426   -1.0227 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1380    0.2207   -0.9019 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6918   -0.7856   -1.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9890    1.5090   -2.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3050    1.0331    0.7521 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693   -0.5801   -0.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7129   -0.8687    0.8861 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5941   -0.3804    1.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0232    0.5099    0.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2839    1.0040    0.1341 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1370    0.6659    1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4262    1.2472    1.1105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7123    0.4745    0.1270 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.1505    1.6422   -0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1960   -1.1174    0.9637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0047    0.0183   -1.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105   -0.1942    2.0302 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645   -0.7298    2.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0538   -1.5438    2.8765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    0.8767   -0.9861 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    0.3847   -1.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3104   -1.7348    2.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0032   -3.3253    2.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5231   -2.9347    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842   -2.4060    0.8443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454   -1.3890   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7959   -1.5057   -0.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572   -0.1383   -1.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3289    1.0388   -3.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    2.4225   -2.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9330    1.7915   -2.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3709    1.1009    1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1398    0.5502    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6491    2.0989    0.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5799    1.6759   -0.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6014    2.1028    1.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2711    2.2058    0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8904    2.3958   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0993    1.1397   -0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6709   -1.7532    0.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8407   -0.9244    1.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2536   -1.6329    1.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9679   -0.3772   -1.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6356   -0.7799   -1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9799    0.8832   -2.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4771    1.5495   -1.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2866   -0.1439   -2.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477    1.1974   -1.1393 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  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  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  1  0
 16 18  1  0
 16 19  1  0
 14 20  2  0
 20 21  1  0
 21 22  2  0
 12 23  1  0
 23 24  1  0
 24  9  1  0
 21 11  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 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
  8 35  1  0
  8 36  1  0
  8 37  1  0
 13 38  1  0
 15 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 23 49  1  0
 24 50  1  0
 24 51  1  0
M  END