<rdkit.Chem.rdchem.Mol object at 0x7fcdfb0b94e0>

     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
   -3.7886    0.3518    1.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9757   -0.8624    0.9615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8879   -2.1048    0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.0454    1.9387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3086   -0.5883   -0.7422 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8485   -2.2821   -1.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740   -0.1206   -1.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795    0.5528   -0.8361 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0254    0.6455   -0.3161 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9565   -0.4727   -0.9885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1585   -0.4809   -0.0760 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9779   -1.6886   -0.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6068   -2.8779   -0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4816   -3.9515   -0.7559 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594   -3.8527   -0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6556   -4.9038   -0.2049 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379   -2.6723    0.3669 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2572   -1.6266    0.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8941    0.6943   -0.4374 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    1.8678   -0.5226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8708    3.0428   -0.7062 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2461    4.2672   -0.8046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9852    5.4389   -0.9894 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8809    4.2957   -0.7154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460    3.1078   -0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2408    3.2977   -0.4530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9691    3.6940    1.0384 S   0  0  0  0  0  6  0  0  0  0  0  0
   -1.6846    2.6767    2.0644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4367    3.8387    0.8005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4201    5.2269    1.4968 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7614    1.9091   -0.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8827    0.0921    1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    1.1760    0.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5512    0.7273    2.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5792   -2.8445    0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9148   -1.7180    0.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8467   -2.4849    2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340   -1.5860    1.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2648   -1.6315    2.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539   -0.0480    2.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8289   -2.7934   -1.6396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3798   -2.9316   -0.6642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3415   -2.1955   -2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5744    0.1706   -2.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4275    0.6455   -1.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5023   -1.0336   -1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0772    0.2917    0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2784   -0.1210   -1.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583   -1.3691   -0.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7969   -0.3746    0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6236   -2.9487   -1.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2090   -4.9003   -1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6853   -5.5675    0.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1334   -2.5665    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6075   -0.6968    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9402    3.0137   -0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3332    5.9968   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565    5.2305   -0.7868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130    5.0898    1.8632 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  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 11 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  2  0
 27 30  1  0
 25 31  2  0
 31  9  1  0
 18 12  1  0
 31 20  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  1
 10 48  1  0
 10 49  1  0
 11 50  1  1
 13 51  1  0
 14 52  1  0
 16 53  1  0
 17 54  1  0
 18 55  1  0
 21 56  1  0
 23 57  1  0
 24 58  1  0
 30 59  1  0
M  END