<rdkit.Chem.rdchem.Mol object at 0x7fb3f2fccdf0>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
    4.3882    0.8720   -0.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7417   -0.6248    0.2640 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7640   -0.9059    1.8027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850   -2.1269   -0.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0752   -0.5209    0.6203 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3966    0.9359    0.1389 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.2588    1.0455   -1.3504 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4535    2.1742    0.6672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0552    1.1502    0.9419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620    0.7765    0.1957 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0973    1.7997    0.1133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1232    1.4704   -0.7191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4814    1.9310   -0.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4912    1.5818   -1.0542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211    0.0258   -1.0788 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4856   -0.2773   -2.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8971   -0.9125    0.0344 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9980   -1.2208    0.8278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8215   -0.3780    0.9217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7993   -1.3825    1.1371 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5758    1.3169   -1.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1841    0.5844   -1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.6038    0.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    0.0123    2.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4174   -1.7749    2.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8007   -1.1594    1.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1419   -2.1987   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100   -3.0396   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9637   -2.0483   -1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7305    2.0209    1.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8135    0.4190   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9764    2.0393   -1.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5128    3.0310   -0.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6690    1.4004    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2622    1.7260   -2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2922   -0.1715   -1.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8582   -1.1476   -2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5605   -1.8854   -0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9606   -0.7069    1.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2481   -0.0434    1.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7760   -1.6703    2.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9721   -2.1736    0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 10  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
 10 31  1  6
 12 32  1  6
 13 33  1  0
 13 34  1  0
 14 35  1  0
 15 36  1  6
 16 37  1  0
 17 38  1  6
 18 39  1  0
 19 40  1  1
 20 41  1  0
 20 42  1  0
M  END