<rdkit.Chem.rdchem.Mol object at 0x7f2065646e40>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    8.9901   -1.3813   -1.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9640   -0.3408   -2.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9519    0.7220   -1.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3655    1.3354   -0.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4552    2.3927   -0.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0376    2.1583    0.2048 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6889    1.3371    1.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9530   -0.0778    1.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3983   -1.0891    0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9680   -1.3315    0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0984   -1.7446    1.5414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7807   -0.8440    2.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847    0.3804    2.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6625   -0.0339    1.6608 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2753    0.2439    0.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0541   -0.2141   -0.0329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3586   -1.4717    0.4764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574    0.7338    0.3851 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8098    2.0380   -0.1602 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4492    0.2212   -0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7870   -1.0074    0.2943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2188   -1.6166   -0.3421 P   0  0  1  0  0  5  0  0  0  0  0  0
   -4.8199   -2.6920   -1.3596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1855   -2.3537    0.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9819   -0.3988   -1.1943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2178    0.3822   -0.3898 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.4124    2.1165   -1.0767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9705    0.5365    1.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8264   -0.5256   -0.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6456   -1.5486   -1.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3019   -1.2540    0.5268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9102    0.4340   -1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9044   -2.4041   -1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934   -1.2789   -0.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9616   -1.3144   -0.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9496    0.1638   -2.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6768   -0.8200   -3.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    0.2762   -1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9985    1.5676   -2.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3653    1.8795   -0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5998    0.6135    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196    2.8564    0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5089    3.2946   -0.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    1.8185   -0.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5748    3.2153    0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6089    1.6252    1.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2052    1.8266    2.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0771   -0.2341    1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -0.3905    2.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446   -1.0394   -0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8437   -2.0898    0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5564   -0.4575   -0.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8954   -2.1665   -0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1184   -2.1875    1.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5894   -2.6647    2.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5641   -0.5871    3.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260   -1.4223    3.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4585    1.0248    1.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638    0.9560    3.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034   -0.5970    2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9234    0.8015   -0.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0155   -0.2733   -1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0348   -2.1840   -0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1772    0.7570    1.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    2.5353    0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2874    1.9505   -1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2884    0.0889   -1.3149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2503    0.9816   -0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307   -2.6270    1.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4397    2.4908   -1.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1792    2.1455   -1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7266    2.8297   -0.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8858    1.0287    1.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9061   -0.4497    1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1306    1.2036    1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5500   -1.6805   -2.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0246   -2.5474   -1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0841   -1.2061   -2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8608   -0.7513    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0115   -2.3085    0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4252   -1.1923    0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7018    0.6181   -2.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8671   -0.1406   -1.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9321    1.3590   -0.6058 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
  5  6  1  0
  6  7  1  0
  7  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
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 22 21  1  1
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 13 59  1  0
 14 60  1  0
 15 61  1  0
 16 62  1  6
 17 63  1  0
 18 64  1  1
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 24 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
M  END