<rdkit.Chem.rdchem.Mol object at 0x7f3709484e40>

     RDKit          3D

 81 82  0  0  0  0  0  0  0  0999 V2000
   -6.5652   -2.3380   -0.6249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5634   -2.9429    0.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7316   -4.4506    0.3491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8207   -2.4453    1.7284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8086   -2.5861   -0.1672 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6984   -3.3500    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4462   -3.4281   -1.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4652   -0.9138   -0.2114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5952   -0.4573   -1.5789 P   0  0  2  0  0  5  0  0  0  0  0  0
   -3.5746   -0.3003   -2.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -1.5650   -2.0265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8445    1.0262   -1.2761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183    0.9139   -0.0373 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.9474   -0.4233    0.6724 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8311    0.8695   -0.7110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7841    0.4708    0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1279    0.4545   -0.4436 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1196    0.0556    0.4486 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2474   -0.2205   -0.3015 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0557   -1.2963    0.2390 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931   -1.3296    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1443   -2.3585    0.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4924   -3.3233    1.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2313   -4.4022    1.8376 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1547   -3.2564    1.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4236   -2.2448    0.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1815   -2.2391    1.1836 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7856   -0.6299   -1.6748 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2817   -0.5876   -1.5282 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6536   -0.2060   -2.7084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9156    2.2013    1.0207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1797    3.6283    0.1291 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3878    3.4900   -1.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0080    3.9414   -0.1162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4388    5.1174    0.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085    6.3238    0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111    5.3477    2.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    4.9098    1.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4963   -2.9703   -0.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8737   -1.3341   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2075   -2.2676   -1.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8402   -4.9396    0.7917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6256   -4.7127    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8056   -4.7750   -0.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3024   -3.0868    2.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4040   -1.4166    1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9167   -2.4647    1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9495   -4.4005    1.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7944   -2.7632    2.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6388   -3.2406    0.8349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4186   -3.8414   -1.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6578   -2.7404   -2.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1582   -4.2683   -1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025   -1.5511   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5126   -0.5804    0.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300    1.1053    1.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    1.4431   -0.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    0.6688   -0.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760   -0.5575   -0.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293   -2.4356    0.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8571   -4.9612    2.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1635   -4.6304    1.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1641    0.1232   -2.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1477   -1.6556   -1.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9446   -1.5828   -1.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2026   -1.0271   -3.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3213    4.5447   -1.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    3.0462   -1.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548    2.9669   -2.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3226    3.7168   -1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834    3.3110    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2525    4.9977    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6907    6.2131   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407    6.4127   -0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6944    7.2627    0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2755    5.9756    2.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832    4.4421    2.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240    5.9711    2.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5074    5.8002    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2616    3.9713    1.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775    4.7756   -0.0538 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
  9  8  1  1
  9 10  2  0
  9 11  1  0
  9 12  1  0
 13 12  1  6
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  2  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 13 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 29 17  1  0
 26 20  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
 11 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  6
 19 58  1  6
 21 59  1  0
 22 60  1  0
 24 61  1  0
 24 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  1
 30 66  1  0
 33 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  0
 34 71  1  0
 34 72  1  0
 36 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  0
 37 77  1  0
 37 78  1  0
 38 79  1  0
 38 80  1  0
 38 81  1  0
M  END