<rdkit.Chem.rdchem.Mol object at 0x7fbd252c6cb0>

     RDKit          3D

 65 66  0  0  0  0  0  0  0  0999 V2000
    8.2961   -0.9401    0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2508   -0.0003   -0.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6913    1.4143    0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3084   -0.1107   -1.6733 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5536   -0.3664    0.4913 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6197   -1.7928    1.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8997    1.1470    1.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5694   -0.8332   -0.8180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9356   -0.8312   -0.4238 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.4192    0.5826   -0.1768 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6352   -1.8108    0.9242 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -1.4201   -1.7759 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4985   -0.7942   -1.6597 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.3992   -1.3888   -2.7066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1584   -1.1416   -0.1419 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270    0.8818   -1.8434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613    1.6370   -1.7563 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.6607    3.1247   -1.7119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8603    1.2026   -3.0678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742    1.1035   -0.3517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9838    1.5068   -0.4707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8286    1.0984    0.7136 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1228    1.5202    0.5521 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9712    0.6380    1.1688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0665    0.2840    0.2992 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1533   -0.8420   -0.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2256   -1.1440   -1.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2411   -0.2327   -1.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2324   -0.4710   -2.0598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1315    0.8969   -0.6012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0839    1.1676    0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    2.2655    0.8261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1878   -0.5216    1.6713 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7618   -0.2276    2.9817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9216   -0.4128    0.8112 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8278   -0.9608    1.4676 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2199   -1.9623   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1855   -0.9959    1.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830   -0.4719    0.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7183    1.5244   -0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671    2.1515   -0.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7245    1.5972    1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3338    0.1197   -1.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6229    0.6503   -2.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9867   -1.1164   -2.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3787   -1.4200    2.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6080   -2.2787    1.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8687   -2.5804    1.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869    1.7534    0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    1.8079    1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3319    0.8686    2.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316   -1.1969    1.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155   -2.0483    0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2126    0.2869   -2.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0681    2.6037   -0.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4912    1.0819   -1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3618    1.4654    1.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4199    1.1758    2.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3437   -1.5545   -0.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2064   -2.0910   -1.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9218    1.5803   -0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6633   -1.4929    1.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3447   -0.9860    3.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0688   -0.8012   -0.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7331   -1.8987    1.1248 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  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 17 16  1  6
 17 18  2  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 24 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 22  1  0
 31 25  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 15 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  1
 24 58  1  1
 26 59  1  0
 27 60  1  0
 30 61  1  0
 33 62  1  1
 34 63  1  0
 35 64  1  6
 36 65  1  0
M  END