<rdkit.Chem.rdchem.Mol object at 0x7ffa492c0530>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -3.6495    5.2309    1.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4185    4.4206    1.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5107    4.6183    2.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    3.4252    0.3268 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    2.6453    0.2862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2429    1.1657    0.4651 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0097    0.6022   -0.5306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4799   -0.0418    0.0103 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4254   -0.5576    1.7982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9106    1.1403   -0.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8957   -1.5782   -0.9929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4146   -1.7782   -1.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3811   -1.4831   -2.3943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3217   -2.8072   -0.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0232    0.5554    0.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621    0.6822   -0.3749 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2151    0.1786    0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1719   -1.1482    0.4936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730   -1.5625    1.0023 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6349    0.0044    1.5775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -2.7114    2.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7703   -2.2896   -0.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9618   -3.7992   -0.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714   -2.0090   -1.7426 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1657   -1.6912   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0637    2.0940   -0.8535 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7944    2.0370   -2.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2281    2.8447   -1.0088 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0651    4.2066   -1.1012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5071    6.2686    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3915    4.7576    0.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991    5.2309    2.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9561    3.2740   -0.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400    2.9620    1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165    1.0479    1.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3446   -1.1478    2.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198    0.2909    2.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5698   -1.2717    1.9744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8439    0.5495   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9409    1.5520   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9303    1.9195    0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9087   -1.0750   -1.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7559   -1.6952    0.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6332   -2.8264   -1.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0304   -2.1605   -3.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4461   -0.4655   -2.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3628   -1.9177   -2.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2759   -2.5873   -0.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4371   -3.6558   -0.9953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9211   -2.9915    0.6036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001    0.0702   -1.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9778    0.2578   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5447    0.8564    0.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0281    0.5758    2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5839   -0.2535    2.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9140    0.6408    0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -2.6867    2.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -3.7511    2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4476   -2.4141    3.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4922   -3.9674    0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -4.0897   -1.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0168   -4.3488   -0.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4867   -0.9987   -2.0895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6083   -2.7549   -2.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0744   -2.0200   -1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9055   -2.4152   -0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1699   -0.7494   -0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4909   -1.5016    0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6864    2.6310   -0.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2848    1.6212   -2.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8193    2.4963   -1.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8805    4.3491   -0.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 16 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28  5  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  1
  6 35  1  1
  9 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 10 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  6
 17 52  1  0
 17 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  1
 27 70  1  0
 28 71  1  6
 29 72  1  0
M  END