<rdkit.Chem.rdchem.Mol object at 0x7f6bdaea0ee0>

     RDKit          3D

 64 63  0  0  0  0  0  0  0  0999 V2000
   -4.0476    3.5479   -0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7334    2.2596   -1.8154 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3674    0.5895   -1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9624    0.1336   -1.4847 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4709    0.2461   -2.7891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9968    0.5907   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5343    0.4377    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    1.5796    1.9835 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6987    2.7150    1.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620    0.6093    3.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4548    2.6223    2.6409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8173   -0.3851   -0.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4119    0.0272   -0.6903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114   -0.7755   -0.7185 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4928   -1.1126    0.6433 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.5280   -1.5391    1.7560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5141   -2.4023    0.3664 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2602    0.2666    1.1677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    0.4573    0.6750 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6515   -1.0857    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0629    1.7973   -0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8561    1.0171    2.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0367   -1.7131   -0.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9224   -2.9768   -1.3607 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4975   -2.3212   -3.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5298   -3.9020   -1.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4318   -4.1463   -0.8273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650    4.5796   -1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6269    3.5395    0.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9919    3.4022   -0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0640   -0.0813   -1.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6781    0.3462   -0.2882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0249   -1.0146   -1.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830    0.9822   -3.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5146    1.5516   -0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6896    3.5724    2.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3152    2.2479    1.5357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8544    3.1621    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0445   -0.2472    3.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3516    0.2608    3.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690    1.3042    4.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4042    2.1289    2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4316    2.6399    3.7308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3645    3.6437    2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5439    1.0854   -0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3002   -2.9492   -0.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2102   -1.4422   -0.9222 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7509   -1.8838    0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -0.8050   -0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2916    1.7326   -1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0616    2.7865   -0.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0952    1.6592   -1.0339 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9123    0.8071    1.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340    0.3997    3.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7398    2.0936    2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0859   -3.0591   -3.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -1.3382   -3.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4771   -2.2262   -3.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952   -4.0919   -2.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4339   -4.8703   -0.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3635   -3.3561   -0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3513   -3.9274   -1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6427   -4.0026    0.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1131   -5.1676   -1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  2  0
 13 14  1  0
 15 14  1  6
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 12 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  1
  5 34  1  0
  6 35  1  6
  9 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 11 44  1  0
 13 45  1  0
 17 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
M  END