<rdkit.Chem.rdchem.Mol object at 0x7fa400367490>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
   -3.4067    2.2149    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357    0.7047    0.4617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7587    0.4931    1.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3325    0.1877    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7195   -0.1304   -1.2066 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1160    0.7330   -2.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2495   -1.8819   -0.9039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3169    0.0243   -2.1024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654   -1.1577   -2.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267   -1.0056   -3.1885 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0975   -2.3061   -3.3842 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538   -0.2105   -2.5262 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3509    1.0962   -2.2445 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5763    1.3502   -0.9118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4061    2.4577   -0.2856 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0574    0.1226   -0.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113   -0.0934    1.0302 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9957   -0.3806    1.6044 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5391   -2.1455    1.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0352   -0.0734    3.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1477    0.8245    0.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5363    0.7656    1.3237 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290    0.3845   -0.7172 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5455    2.1882    0.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010   -0.7883   -1.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5239   -2.1085   -0.9967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7117    2.6850    1.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1816    2.4828   -0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3847    2.4629   -0.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7154   -0.4483    1.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6575    0.5372    0.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8293    1.3292    2.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.7930    0.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5915    0.1253    2.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.9125    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0251    0.7654   -1.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3063    0.2063   -3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8305    1.7841   -2.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0982   -2.5404   -1.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3464   -1.8644   -0.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7826   -2.3350   -0.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3731   -1.8872   -2.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -1.6030   -1.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6117   -0.5556   -4.1855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1546   -2.9034   -2.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340   -0.2092   -3.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6444   -2.7883    1.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9231   -2.3324    0.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774   -2.4398    2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414   -0.5724    3.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597   -0.4517    3.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076    1.0248    3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5314    0.6699    2.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    1.6761    0.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649   -0.1022    0.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9723   -0.6743   -0.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4687    0.9766   -1.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2142    0.6307   -1.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2598    2.5574   -0.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5737    2.1806    1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2352    2.9205    1.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0287   -2.6922   -0.3083 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  1  0
 10 11  1  0
 10 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
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  2  0
 25 26  1  0
 25 12  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  6
 11 45  1  0
 12 46  1  6
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
M  END