<rdkit.Chem.rdchem.Mol object at 0x7f0e7965fe40>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
   -3.5860    1.7055    2.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    1.5573    1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4479    2.4832    1.7176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072    0.5701    0.5440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4615    0.7701    0.1368 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0765    0.8365   -1.2801 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0616    2.1990   -1.6539 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2363    0.3256   -1.4935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0647    0.9490   -0.5718 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5399    0.7446   -0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134   -0.6283   -0.9482 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783   -1.0194   -1.3433 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9100   -0.1107   -2.3986 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3969   -2.6343   -1.9209 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323   -1.0194   -0.0191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8696    0.1841    0.7508 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2761    0.9008    1.8423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4217   -0.2888    0.8208 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2903   -1.4728    0.1169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713   -0.7420    0.0533 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3822   -2.2808    1.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8123   -1.1299   -1.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6664   -0.4537    0.4378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4025    2.3476    3.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3192    2.3687    1.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1100    0.8437    2.4818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0814    1.7299    0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    0.2863   -1.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8383    2.6138   -1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8356    1.9929   -0.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1154    1.1859   -0.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8277    1.2722   -1.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604   -2.8658   -1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799   -0.2793    0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4802   -0.7318    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8885    1.8317    1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1368   -0.4258    1.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0494   -2.1091    0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9320   -2.9894    0.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7276   -2.0598    1.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2945   -2.7759    1.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8767   -0.2858   -2.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240   -1.7398   -1.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7008   -1.7837   -2.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9946   -0.9121    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2617   -1.0187   -0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9717    0.5861    0.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  4 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  1
  6 28  1  6
  7 29  1  0
  9 30  1  1
 10 31  1  0
 10 32  1  0
 14 33  1  0
 15 34  1  0
 16 35  1  6
 17 36  1  0
 18 37  1  1
 19 38  1  0
 21 39  1  0
 21 40  1  0
 21 41  1  0
 22 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 23 47  1  0
M  END