<rdkit.Chem.rdchem.Mol object at 0x7f7abc6f75d0>

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
   -3.5825    1.9133   -0.7884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000    1.6021    0.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.8810    1.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2842    0.8253    0.6048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6828    0.6140    1.5248 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4407    1.8870    2.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4066   -0.2126    3.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8745   -0.5329    0.4479 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5628   -0.1031    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1342   -1.0492   -0.8759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -0.5919   -1.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8801    0.5028   -0.7473 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -1.2478   -2.1473 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520   -0.7377   -2.4949 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7589   -1.6364   -1.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7422   -1.7887   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4026   -1.0086    0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1286   -1.4758    1.6207 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3113   -2.5299    1.4911 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0689   -2.7269    0.1634 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7253   -0.6193   -3.9638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7731   -0.9349   -4.7273 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8965   -0.1380   -4.5237 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6486    2.4943   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5174    0.9801   -1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3923    2.5276   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5165    3.6317    1.0252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2651    3.2121    1.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9969    2.6511    2.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5285    0.4509    1.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2301   -0.0179   -0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0938    1.5178    0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0578    2.4717    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9823    2.6008    2.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    1.4147    2.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6202   -0.3800    3.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9011   -1.1600    2.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1616    0.4333    3.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4553   -0.6271   -0.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0973    0.0715    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6512    0.8925   -0.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437   -2.0413   -0.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488   -1.2658   -1.7858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0409   -2.1419   -2.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8290    0.2660   -2.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171   -1.1333   -2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7550   -2.6250   -2.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0384   -0.1644    0.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9201   -3.1131    2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4770   -3.4578   -0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7985   -0.3802   -4.1608 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
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 14 21  1  0
 21 22  2  0
 21 23  1  0
 20 16  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 13 44  1  0
 14 45  1  1
 15 46  1  0
 15 47  1  0
 17 48  1  0
 19 49  1  0
 20 50  1  0
 23 51  1  0
M  END