<rdkit.Chem.rdchem.Mol object at 0x7f4c4a569e90>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    6.4435    1.4893   -1.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5121    1.9433    0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915    2.9016    0.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6158    1.4967    0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5601    0.5570    0.5145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.1659    0.7531 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1285    0.0764    0.2411 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.1082    0.0900   -1.2598 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4892   -1.4965    0.7811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6678    0.5345    0.9151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    0.1361   -0.1824 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3743    1.0465   -1.3873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0284    0.5376    0.5385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0314    1.5161   -0.4034 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8069    1.1039   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7638    1.1498   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7809    3.3256   -0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0905    3.7424    1.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3684    3.7691   -0.4483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6901    4.0673   -1.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4826   -1.4414   -0.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876   -2.5148    0.4100 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9935   -2.1009    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217   -2.5136    2.0576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1054   -4.2674   -0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3087   -4.7860   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7136   -4.3181   -1.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9354   -5.1345    0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2181    1.9578   -1.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4327    1.7247   -1.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    0.3834   -1.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846    2.3091    0.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    3.4459    1.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7832    3.6245   -0.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6727    1.8325    1.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6931    0.2423   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6363   -0.3903    1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3301   -1.7600    0.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0938    1.4243    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8980   -0.0012   -0.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4760    1.5187   -0.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1075    1.8970   -2.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3087    0.1537   -2.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380    1.1299   -2.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1435    4.0940    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583    2.9604    2.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4609    4.6390    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1973    3.6659   -1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6064    3.2980    0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573    4.8833   -0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7411    3.8629   -0.9061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4237    5.1287   -1.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4617    3.6031   -2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3828   -1.8288   -0.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447   -3.0430    0.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1296   -1.3387    1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -3.3288    2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955   -2.8108    2.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109   -1.5408    2.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0497   -3.9831   -0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393   -5.3461   -1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776   -5.5193    0.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6781   -3.2930   -2.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0976   -5.0123   -2.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7799   -4.6095   -1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -6.1425    0.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9526   -5.2113    0.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0196   -4.6950    1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  2  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  9 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END