<rdkit.Chem.rdchem.Mol object at 0x7fb92b56cee0>

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
   -3.4001    2.2069   -1.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    1.1522   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9052    0.3995   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8027    1.7740    1.3295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2547   -0.1379   -0.0285 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6746   -1.3720    1.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3048   -0.9460   -1.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431    0.5511    0.3367 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -0.1692   -0.1930 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5213    0.4592   -0.0436 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6072   -0.3022    0.2596 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8360    0.4426   -0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    1.7941    0.0062 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1575    2.5800   -0.3505 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1672    3.1796   -1.7304 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3161    3.8686    0.7486 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5051    1.5919   -0.1760 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6709   -1.6665   -0.3371 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2946   -2.5010    0.6059 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -2.2831   -0.6463 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9666   -1.8381   -1.9256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585   -1.5993    0.3025 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8520   -1.7233    1.6448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0671    1.7590   -2.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3940    2.6742   -1.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7550    3.0367   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7273    1.0735   -0.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6461   -0.3251   -1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1616   -0.2342    0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9245    1.6270    1.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6645    1.3214    1.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0641    2.8557    1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664   -2.3888    0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6131   -1.0995    1.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8877   -1.3856    2.1099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154   -1.7004   -1.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5798   -0.1879   -2.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620   -1.4216   -1.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1284   -0.2267   -1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7522   -0.3283    1.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9268    0.2043   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7008   -0.0343    0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4447    4.1045    1.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062    0.7021   -0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3149   -1.7357   -1.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7186   -3.2892    0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131   -3.3777   -0.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7705   -1.5501   -2.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030   -2.1074    0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703   -2.5547    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5598   -0.8724    2.1814 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  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  9  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
  9 39  1  6
 11 40  1  1
 12 41  1  0
 12 42  1  0
 16 43  1  0
 17 44  1  0
 18 45  1  6
 19 46  1  0
 20 47  1  6
 21 48  1  0
 22 49  1  1
 23 50  1  0
 23 51  1  0
M  END