<rdkit.Chem.rdchem.Mol object at 0x7fd5ba5e1ee0>

     RDKit          3D

 67 68  0  0  0  0  0  0  0  0999 V2000
   -5.2775   -3.9508   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1697   -2.1008   -1.0027 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0657   -1.6059    0.5573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8485   -1.1832   -2.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5202   -1.6851   -0.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3979   -0.0327   -0.5039 P   0  0  2  0  0  5  0  0  0  0  0  0
   -4.5521    0.6559   -1.2198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9725    0.6281   -1.1244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1694   -0.3463   -1.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591    0.3675   -2.2321 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7118    0.9621   -1.1863 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0600    0.9117   -1.3987 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7919    0.3057   -0.3039 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1527   -0.5458    0.5177 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8060   -1.1534    1.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1394   -0.8815    1.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700   -1.4230    2.7714 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7512   -0.0260    0.9646 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4809    0.3372    1.2397 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4488   -1.2101    0.8228 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    0.8111    3.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0148    1.6965    0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922    0.5612   -0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6732    1.3635   -0.8578 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3383    0.1726   -2.6634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351   -0.5623   -2.9100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8391   -0.6237   -4.2834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4562    0.3184    1.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8469    1.8315    1.4942 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.6789    2.1990    0.5777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2511    1.8038    3.0965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962    3.0604    1.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9155    3.0817    2.7370 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9948    2.8118    3.9085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6160    4.5995    2.9842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0785    1.8702    2.6094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6944   -4.2343   -2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3364   -4.2806   -1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7659   -4.4151   -0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0061   -2.1810    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4134   -1.7919    1.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3486   -0.5467    0.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4771   -1.8247   -3.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5022   -0.3706   -2.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0418   -0.7054   -3.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9267   -1.0811   -0.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7135   -0.8892   -2.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2599    1.1195   -2.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4987    1.9437   -1.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1041   -0.7470    0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2601   -1.8408    2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2889   -2.0084    1.5771 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0148   -1.6057   -0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5125   -0.9634    0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4080    1.6743    3.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0677   -0.0518    3.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    1.2021    3.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3722    2.5929    0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0423    1.2922   -0.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    1.9983    0.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1942   -0.5286   -2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    0.8792   -3.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0229   -1.5774   -2.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0259   -1.0947   -4.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1289    0.8523    3.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2264    4.5137    3.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3003    1.6514    1.6661 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 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 23  1  0
 23 24  2  0
 12 25  1  0
 25 26  1  0
 26 27  1  0
  6 28  1  0
 29 28  1  6
 29 30  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 33 36  1  0
 26 10  1  0
 23 13  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
  9 46  1  0
  9 47  1  0
 10 48  1  6
 12 49  1  6
 14 50  1  0
 15 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  1
 27 64  1  0
 31 65  1  0
 35 66  1  0
 36 67  1  0
M  END