<rdkit.Chem.rdchem.Mol object at 0x7f2a9098ef30>

     RDKit          3D

 52 52  0  0  0  0  0  0  0  0999 V2000
   -2.4876    4.3407    1.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5511    3.1462    1.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2646    3.2417    1.4109 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440    2.0487    1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1558    0.8899    0.7969 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6627   -0.4009    0.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6386   -0.1712   -0.1633 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7323   -1.0314   -0.8890 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.1015   -1.4948   -2.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1616   -2.4287   -0.1227 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0538   -0.0216   -1.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4490   -0.3915   -0.3972 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5285   -1.5753   -1.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0933   -1.1095    1.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3587    1.2226   -0.1685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3896    0.8135    0.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1087   -0.3841   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3298    0.0980   -0.5340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5493   -1.0312   -0.6701 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0479   -0.1444   -1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2561   -2.5759   -1.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9963   -1.4607    1.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1073    2.0511    0.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4532    2.0359    0.0584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4906    4.9062    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681    5.0146    1.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4470    4.0183    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4908    2.0436    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   -0.3810    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0751   -1.3062    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1119   -3.2701   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6072   -1.1702   -2.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215   -1.6069   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729   -2.5919   -1.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7674   -2.1384    1.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0809   -1.1163    1.8217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4239   -0.4226    1.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4093    0.9638    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9473    1.6761    0.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2324    1.8754   -1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1218   -1.1928    0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5957   -0.7538   -1.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9113   -0.2168   -0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8495    0.9720   -1.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3154   -0.4819   -2.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0974   -2.8548   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3563   -2.6519   -2.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2838   -3.4456   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3620   -2.4474    1.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0415   -1.2898    1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6707   -0.6775    1.5226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9727    2.8786    0.0862 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
  8  7  1  1
  8  9  2  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  5 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 16 23  2  0
 23 24  1  0
 23  2  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
 10 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 17 41  1  0
 17 42  1  0
 20 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 24 52  1  0
M  END