<rdkit.Chem.rdchem.Mol object at 0x7ff5ba341d00>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -4.9504    4.8857   -0.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0644    3.0162    0.0744 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0547    2.6681    1.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9743    2.2583   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4810    2.2971    0.2511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0219    1.1478    0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6189    0.9663    0.3260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9955   -0.2633    0.6688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9328   -1.2337   -0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1861   -0.7440   -1.6727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2485   -0.4000   -1.4492 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7656    0.0469   -2.7546 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0430   -1.5227   -0.9072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8272   -1.4549    0.0788 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1616   -0.3526    0.9090 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0756   -0.8915    2.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5344    0.4831    3.1150 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220    0.6359    0.1646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3534    0.3738   -1.0101 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4529    1.8106    0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4343    2.9800   -0.0704 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6722    4.4355    1.0781 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0992    2.3179   -0.5622 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6034    3.6213   -1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9203   -2.7681   -1.5413 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5122   -4.1754   -0.7376 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3671   -4.2937   -0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8841   -4.2330    0.9924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -5.6653   -1.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7949    0.0790   -0.4310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8633   -0.9567    0.5466 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4815   -0.8466    2.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5348   -2.7359    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6644   -0.6435    0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9288    5.0800   -0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7535    5.2121   -0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0924    5.3254    0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0865    2.4379    1.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6041    1.8178    2.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0853    3.5781    2.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0213    1.9819   -1.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9985    2.9861   -2.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5203    1.3423   -1.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.8261    0.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5232   -0.7599    1.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553   -0.0800    0.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369   -2.1588   -0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520   -1.5354   -0.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2174   -1.6056   -2.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    0.0599   -2.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2796    0.4694   -0.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005   -0.4035   -3.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5554    1.0682   -2.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3547    0.1850    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5697   -1.7072    2.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9722   -1.3378    1.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9407    0.6304    3.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8743    5.2023    0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6336    4.9321    0.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7291    4.1342    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    2.4445    0.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    2.9176   -1.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    1.2829   -0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2093    4.5017   -1.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7298    2.8380   -2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5631    3.9159   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6924   -4.6671    0.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651   -3.3149   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6999   -5.0666   -1.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0157   -4.9138    1.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6646   -4.5531    1.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4949   -3.2274    1.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134   -5.6337   -1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1337   -6.6088   -1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1332   -5.6128   -2.7324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7224   -0.1258   -1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8484   -1.7118    2.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9666    0.1230    2.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4337   -0.8562    2.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1365   -2.7374   -1.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8223   -3.2106    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4612   -3.3314   -0.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2116   -1.6140    0.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1055    0.0733    0.9492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8879   -0.4355   -0.8209 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 13 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  6 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  1
 12 52  1  0
 12 53  1  0
 15 54  1  1
 16 55  1  0
 16 56  1  0
 17 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
M  END