<rdkit.Chem.rdchem.Mol object at 0x7f5f12d3dda0>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -5.3117    0.0664    1.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3726   -0.1573    0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2811    0.9692   -0.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1093   -1.4523    0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7563   -0.1034   -0.4311 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8474   -1.3148   -1.8752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4820    1.6338   -1.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651   -0.6847    0.5254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3847    0.2317    0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7086    0.0651   -0.9123 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020    0.9474   -1.0583 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2187    2.2370   -0.8267 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232    0.2790   -0.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6638   -1.0006   -0.5767 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6087    0.8530    0.3086 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8698   -0.1312    1.0123 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3567   -1.9266    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9520    0.4535    2.8117 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5056   -0.0203    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6119   -1.1275   -0.8742 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6348   -0.2702    1.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7124    1.2945   -0.5315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4823    0.7374    2.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2671    0.5985    2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2391   -0.8567    2.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3212    0.6340   -0.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9669    1.0229   -1.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0396    1.9212    0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0227   -1.4365    0.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4679   -2.3165    0.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4119   -1.3833   -0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7734   -0.7023   -2.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7390   -1.9099   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9712   -2.0403   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5716    2.1214   -0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3681    2.2885   -0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4663    1.5778   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984    1.2361    0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6389   -0.1523    1.2147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4546   -1.0467   -0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3849    0.2622   -1.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7681    0.9273   -2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4845    2.8807   -1.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0361   -2.4153    1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4262   -2.3418    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236   -1.9445    1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    1.4947    2.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8968    0.3778    3.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5293   -0.2512    3.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6478   -1.1094   -1.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8706   -0.8820   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3736   -2.0785   -0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8402    0.6748    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978   -0.9660    1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5106   -0.6518    0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8223    1.6896   -1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2002    2.0391    0.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    1.1592   -1.3688 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
 11 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  6
 12 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
M  END