<rdkit.Chem.rdchem.Mol object at 0x7f47909f1e90>

     RDKit          3D

 46 46  0  0  0  0  0  0  0  0999 V2000
   -4.0266    0.5908    0.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6165    1.0087   -0.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3467    2.3271   -0.2981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0915    2.7410   -0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269    1.8693   -0.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    2.3737   -0.8316 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    3.7473   -0.9568 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1525    4.6111    0.4567 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.5121    5.0373    1.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3464    6.0591    0.1236 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.3767    3.7380    1.6480 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.2779    0.5382   -0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6056   -0.3325   -0.2124 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2192   -0.7712   -0.3195 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1914   -0.2798    1.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3398   -2.6809   -0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146   -0.2132   -1.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6085    0.1677   -0.0331 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8097   -1.5573    0.2800 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1353   -2.5969   -1.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4717   -2.1719    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687   -1.9767    1.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6004    1.5783    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2185    0.1008    1.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5014    0.1865   -0.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981    3.8012   -0.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688    1.9808   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.0210   -1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6679    0.5648    1.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1859   -1.1117    1.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2230   -0.0163    0.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -3.1047    0.4568 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3985   -2.9842   -0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8838   -2.9702   -1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5192   -0.0638   -2.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6524    0.7838   -1.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0426   -0.8987   -1.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274   -2.0718   -1.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9979   -3.0025   -1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6558   -3.4862   -0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3797   -3.3237    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -2.0663    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871   -1.9890   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2998   -2.9693    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776   -1.1520    1.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4069   -2.0359    2.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  8 11  1  0
  5 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
 15 29  1  0
 15 30  1  0
 15 31  1  0
 16 32  1  0
 16 33  1  0
 16 34  1  0
 17 35  1  0
 17 36  1  0
 17 37  1  0
 20 38  1  0
 20 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
 21 43  1  0
 22 44  1  0
 22 45  1  0
 22 46  1  0
M  CHG  2  10  -1  11  -1
M  END