<rdkit.Chem.rdchem.Mol object at 0x7f800965bda0>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
   -1.1429    1.4962   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050    1.3182    0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9216    2.4998    0.9702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4746    3.2439    0.8858 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3657    4.8763    1.8094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0353    3.5242   -0.8698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7934    2.2268    1.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -0.0071    0.9023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1803   -0.2085    0.9011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9896   -1.0336    0.2601 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4942   -0.6783    0.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -1.5157   -0.2729 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9029   -1.0646   -0.0098 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.2611   -1.1264    1.4507 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9152   -2.1371   -0.8685 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2316    0.4877   -0.5619 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    0.8133   -0.3080 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3803    0.3866    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2658    2.6286   -0.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9603   -0.2296   -1.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0965   -2.3188    0.7155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4253   -3.5454   -0.3310 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1966   -4.4332   -0.6845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5641   -4.8735    0.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0804   -2.9668   -1.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    2.4934   -1.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580    0.6993   -1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1440    5.5742    1.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3765    5.3511    1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4482    4.6213    2.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8579    2.8209   -1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4758    4.5439   -0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2297    3.3852   -1.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3042    1.5368    1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6076    2.9011    2.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4168    1.6397    2.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436    0.1218    1.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5266   -0.1172   -0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -1.0650   -0.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6535    0.3717    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6934   -0.7423    1.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7245   -2.0427   -1.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3291    0.9394    1.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5650    0.6931    2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849   -0.6981    1.4818 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2735    2.8207   -0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2538    2.9087   -1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462    3.1934    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4689   -0.3960   -2.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9395    0.2639   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1034   -1.2307   -0.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6848   -3.8839   -1.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0668   -5.4321   -1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -4.4978    0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4131   -4.9502    1.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6136   -4.6921    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2995   -5.8737   -0.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3237   -2.4145   -2.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0107   -2.3795   -1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -3.8265   -2.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  5 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  1
  9 38  1  0
 10 39  1  6
 11 40  1  0
 11 41  1  0
 15 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
M  END