<rdkit.Chem.rdchem.Mol object at 0x7fb775824da0>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -6.0622    2.0476    0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1384    0.4535   -0.2374 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3087   -0.9693    0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6012    0.5000   -2.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7019    0.3988    0.7724 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5256    0.0453    0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2690   -0.3258   -0.9065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0285   -0.6891   -1.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776   -1.0688   -2.6110 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0149   -0.6888   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2282   -0.3132    0.8857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937    0.0389    1.2168 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8185   -0.3011    1.8268 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1531   -0.6655    1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3165   -1.0493    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7069   -1.4487   -0.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5889   -0.3881   -0.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1549   -0.7872   -0.5576 P   0  0  1  0  0  5  0  0  0  0  0  0
    6.5801   -2.1186    0.0423 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2184   -0.9562   -2.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2694    0.3623   -0.0366 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7468    1.9295   -0.4696 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.2841    2.6031    0.8099 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0129    2.7672   -1.1767 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.4489    1.7630   -1.5632 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3466   -1.0488   -0.7192 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3504    2.8334    0.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7892    1.8932    0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5987    2.4341   -0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2628   -0.7404   -0.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5097   -0.9893    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8645   -1.9259   -0.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3760    0.8886   -2.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6990    1.1498   -2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2886   -0.5467   -2.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6712    0.3229    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5411    0.0040    2.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4442   -1.4996    2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8374    0.2147    1.7069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0536   -2.3493    0.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373   -1.6821   -1.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2704   -0.0984   -2.7137 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  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 18 17  1  6
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 15 26  2  0
 12  6  1  0
 26 10  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
 12 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 16 40  1  0
 16 41  1  0
 20 42  1  0
M  CHG  3   9  -1  24  -1  25  -1
M  END