<rdkit.Chem.rdchem.Mol object at 0x7f41ac931ee0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -3.0432    6.2108   -0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1959    5.0043   -1.6451 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3879    3.4697   -2.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8264    2.7256   -0.9194 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8228    2.4092   -0.0338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1273    1.4847   -1.4901 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1486    2.0082   -2.3654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5245    0.6661   -0.4363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    0.4262   -0.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6562    0.9065   -1.3698 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0733    1.7236   -0.9673 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.9676    2.2398    0.4556 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2691    3.0341   -2.0412 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4611    0.8049   -1.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6376   -0.3503    0.1589 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6892   -1.8991   -0.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830    0.3161    1.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4722   -0.7631    0.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8008   -1.6065    1.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8414   -1.4040   -1.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2249    0.5521    0.3109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3174    0.1336    0.5625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -1.3026    0.4467 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7818   -1.6782   -1.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8093   -1.0914    1.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3611   -2.7979    1.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097   -2.5084    2.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450   -3.9506    1.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -3.2015    0.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1902    6.4338   -1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6017    7.1688   -0.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7467    5.8884    0.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1443    2.8311   -2.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5892    3.6693   -2.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0308    3.3669   -0.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6368    2.9351   -0.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320    0.9315   -2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7648    2.7776   -1.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2052   -0.1835    0.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133    3.8342   -1.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8251   -1.9418    0.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356   -1.8707   -1.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3488   -2.7722    0.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -0.4032    2.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831    0.3771    1.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6856    1.2880    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8183   -2.0258    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637   -0.9467    2.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0956   -2.4424    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1809   -1.0558   -1.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8323   -2.5109   -0.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8783   -1.1040   -1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7743    1.2119    1.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2086    1.0919   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2881    0.3122    0.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8936   -1.9798   -1.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3670   -0.8644   -1.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -2.5699   -1.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2732   -2.0552    1.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4699   -0.3819    0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4769   -0.5546    2.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2319   -3.1835    2.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9751   -2.5903    3.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7242   -1.4492    2.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8498   -4.0546    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0934   -3.8519    1.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7859   -4.8962    1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2166   -4.2883    0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2739   -3.0576    0.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1957   -2.6455   -0.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 11 10  1  6
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  8 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  1
  5 36  1  0
  6 37  1  6
  7 38  1  0
  9 39  1  0
 13 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 19 47  1  0
 19 48  1  0
 19 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
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
M  END