<rdkit.Chem.rdchem.Mol object at 0x7f912d10cd00>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -1.7051    2.4434   -1.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8322    1.6724   -0.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376    2.1459   -0.0307 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1529    1.4243    0.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7893    0.1729    1.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823   -0.6565    2.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7989   -0.1656    2.4898 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8312   -0.0337    1.1858 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.1411   -0.2347   -0.1468 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7380    1.4043    1.2247 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.0198   -1.2822    1.2360 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2848   -0.7424    0.2510 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.4560   -1.7175    0.3233 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8049   -0.6618   -1.3706 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.7732    0.7949    0.7590 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.4334   -0.3240    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7937   -1.5081    1.0465 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1785    0.4344   -0.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7153   -0.2189   -0.7042 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7369   -0.4655   -2.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1141   -1.8964    0.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0758    0.9982   -0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164    1.9026   -2.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4667    3.0633   -0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0508    3.2354   -1.8643 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0780    1.8829    1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7221   -1.6954    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078   -0.8578    3.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2677   -2.1341    1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7259   -0.2812   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9563   -1.5354   -2.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5397    0.1165   -3.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3745   -2.6406   -0.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153   -1.8955    1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -2.2583   -0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9809    0.4110    0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3486    1.6107   -1.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7937    1.6601    0.5698 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  6
  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
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18  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
 17 29  1  0
 20 30  1  0
 20 31  1  0
 20 32  1  0
 21 33  1  0
 21 34  1  0
 21 35  1  0
 22 36  1  0
 22 37  1  0
 22 38  1  0
M  CHG  3  10  -1  14  -1  15  -1
M  END