<rdkit.Chem.rdchem.Mol object at 0x7f9b59edcdf0>

     RDKit          3D

 61 61  0  0  0  0  0  0  0  0999 V2000
   -2.9841    2.6014   -2.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824    2.0556   -0.9648 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3245    2.3794    0.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2245    3.2043   -1.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1911    0.4596   -1.3328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948   -0.6300   -0.4905 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6704   -0.6193    0.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8027   -0.5828    0.7124 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5017    0.5967    0.7068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8965    0.5876    0.5789 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5807   -0.5947    0.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9479   -0.6113    0.3324 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9682    0.7793    0.3101 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6729    1.6915   -1.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    0.3237    0.3771 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5831    1.9512    1.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8944   -1.7855    0.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5371   -3.0090    0.3437 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5037   -1.7606    0.5906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8191   -1.0467   -0.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7763   -0.4671   -0.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1874   -2.1152    0.4814 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8588   -2.5952    0.6685 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7657   -2.4940   -0.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8989   -4.3310    1.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7475   -1.4898    1.8802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9351    2.0634   -2.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1002    3.6900   -2.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    2.2743   -3.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9680    1.6105    1.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098    2.6552    1.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9637    3.3112    0.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6829    2.6524   -1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4122    3.9948   -1.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030    3.6937   -0.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241    0.2507   -2.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9329   -1.5233   -1.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9783   -1.5154    1.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9571    0.3251    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0011    1.5461    0.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3885    1.5485    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8085    2.3613   -1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5898    2.2410   -1.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3826    0.9249   -2.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9516   -0.6616    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2254    0.3316   -0.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3651    1.0770    0.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8986    1.4840    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2020    2.9256    1.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5146    2.1726    2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0153   -3.8624    0.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9639   -2.6944    0.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2016   -1.4752   -1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1173   -2.6995   -1.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6265   -3.1905   -0.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9553   -4.8697    1.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1373   -4.3503    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6948   -4.9436    0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6081   -2.0619    2.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1893   -0.6025    1.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1182   -1.1819    2.7242 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
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17 19  2  0
  6 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19  8  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
  5 36  1  0
  6 37  1  6
  7 38  1  0
  7 39  1  0
  9 40  1  0
 10 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 18 51  1  0
 19 52  1  0
 24 53  1  0
 24 54  1  0
 24 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
M  END