<rdkit.Chem.rdchem.Mol object at 0x7fbd246ece40>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -0.7292    2.2961    1.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450    1.4133    0.1446 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5687    2.5933   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9189    1.2062    0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -0.1250    0.1075 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0035   -0.2621   -0.4347 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9694    0.6107    0.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6517    0.5113   -0.2909 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8954    1.5910   -1.3396 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0640   -0.9992   -0.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7091    0.8822    1.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723   -0.1231   -1.8927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0043    0.0864   -2.5228 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2362   -0.2073   -2.6232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2302   -1.5512    0.3484 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8912   -1.5659    2.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1081   -3.0641    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6338   -1.7894   -0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0711    3.0700    1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6261    2.8654    2.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4805    1.5877    2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583    2.4846   -2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4871    2.5783   -1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7774    3.6364   -0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2233    0.8786   -0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3485    2.2431    0.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3078    0.5944    0.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3431   -1.3214   -0.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6791    1.6579    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9765    0.2171    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669   -1.0266   -0.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3718    0.4695    1.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098   -0.9620   -3.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8238   -2.1301    2.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9787   -0.5277    2.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -2.0750    2.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7843   -3.9595    0.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4092   -3.0633   -0.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333   -3.1490    1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7955   -2.8779   -0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6177   -1.4216   -0.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3790   -1.2720   -1.7771 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
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  2  0
 12 14  1  0
  5 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  6
  7 29  1  0
  7 30  1  0
 10 31  1  0
 11 32  1  0
 14 33  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
 17 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 18 41  1  0
 18 42  1  0
M  END