<rdkit.Chem.rdchem.Mol object at 0x7fbc133c5ee0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -3.8832   -0.3420   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5216   -0.1480    0.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2105   -1.3277    1.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5447    1.0957    1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2752    0.0450   -0.7429 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9495    1.0730   -2.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9276   -1.6610   -1.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1688    0.8198   -0.1849 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920    0.7156   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4693    0.0140   -1.8374 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6137    1.3859   -0.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7094    1.0617   -1.1938 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9215    0.9898    1.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1567   -0.8150    1.1275 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.7957   -1.4441    1.1904 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014   -1.2018   -0.3533 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1746   -1.3231    2.3519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7710   -0.7782   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5273   -1.0280    0.5659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4086    0.6180   -0.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8688   -1.0220    2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4494   -2.0026    1.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1533   -1.9070    1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5806    1.2074    1.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3061    2.0154    0.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8748    0.9399    2.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9099    0.6591   -2.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815    1.0424   -2.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420    2.1277   -1.8419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000   -2.0595   -1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057   -1.5607   -2.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -2.3164   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4907    2.5027   -0.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3716    0.5966   -2.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2286    1.9111   -1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790    1.4266    1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1103    1.2334    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8286   -0.8715   -0.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7234   -0.6103    2.7509 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
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
 11 33  1  1
 12 34  1  0
 12 35  1  0
 13 36  1  0
 13 37  1  0
 16 38  1  0
 17 39  1  0
M  END