<rdkit.Chem.rdchem.Mol object at 0x7f6c3996ae90>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -2.0691    4.8475    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144    3.5448    0.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0254    3.5886    0.5254 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7659    2.4731    0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1107    1.2593    0.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478    0.0192    0.3109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3005    0.4013    0.4525 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2122   -1.0171    0.4348 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.1244   -1.5827   -0.9706 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264   -2.1428    1.4517 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.7807   -0.7478    0.9325 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8858   -1.0602   -0.2758 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.3817    0.2187   -0.9539 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1894   -2.0791   -1.4147 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.2817   -1.8307    0.3276 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2600    1.2090    0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8944    0.1919    0.0199 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090   -1.4587   -0.1662 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2256   -2.1168   -1.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -2.5191    1.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8654   -1.9398   -0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9709    2.4196    0.2301 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1123    4.7037    0.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5537    5.5999   -0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0308    5.2521    1.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    2.5019    0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7806   -0.5568   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284   -0.5656    1.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2219   -1.2647   -2.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2192   -2.5128   -1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8223   -2.9787   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3392   -1.9859    2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8363   -3.4542    1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2001   -2.7555    0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9944   -2.8494   -0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -1.1093   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1680   -2.0245    0.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0009    2.3216    0.1237 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
  7  8  1  0
  8  9  2  0
  8 10  1  1
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  5 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
 19 29  1  0
 19 30  1  0
 19 31  1  0
 20 32  1  0
 20 33  1  0
 20 34  1  0
 21 35  1  0
 21 36  1  0
 21 37  1  0
 22 38  1  0
M  CHG  3  10  -1  14  -1  15  -1
M  END