<rdkit.Chem.rdchem.Mol object at 0x7f0758951cb0>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
   -0.3983    0.8717    2.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7128    0.2751    2.0887 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8937   -0.9680    2.8160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9333    0.1552    0.6323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0561   -0.6848   -0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3851   -0.2708   -0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264   -1.1666   -1.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6515   -0.6559   -0.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6283   -1.4133   -1.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979   -0.8399   -1.6497 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.3268   -2.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2373    0.2350   -0.8092 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8000    0.9432   -0.5641 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6494    2.1014    0.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0882   -0.3276   -0.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2908    1.9038   -2.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3286    0.0842    0.3253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3453   -1.1281    0.9261 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9593   -1.1015   -0.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8368   -1.0631    2.6902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6084   -2.8326    0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8162    1.0111   -1.0837 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4762    1.8422   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8799   -0.1000   -2.5807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5844    2.3671   -1.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    0.1580    2.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0453    1.5164    1.7457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5852    1.6261    3.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5218    0.9575    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1699   -0.7573    3.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0379   -1.5593    2.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6849    1.2266    0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3889   -0.5407   -1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1775   -1.7818   -0.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849    0.7619   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8589   -0.4464    0.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -1.1376   -2.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085   -2.2164   -0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6433    0.4378   -1.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590   -0.6836    0.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6053   -2.4771   -1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3239   -1.3231   -2.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9696    1.6030    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0894    2.9914    0.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6317    2.3650    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8939    0.2162    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6231   -1.0209    0.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4888   -0.8570   -0.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4741    1.1811   -2.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4227    2.5392   -2.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1742    2.5365   -1.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6446   -0.3363    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4462   -2.0853    0.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7829   -1.0768   -1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9410   -1.0927    2.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5086   -0.1431    3.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4791   -1.9137    3.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4312   -3.5646    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7874   -3.0801    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3300   -2.9032   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2582    1.2899   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4816    2.8742   -1.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7409    1.8821    0.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584   -0.0523   -3.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7002   -1.1672   -2.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0909    0.1605   -3.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064    3.0579   -0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9769    2.9603   -2.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6077    1.9641   -1.7856 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  4 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  3 30  1  0
  3 31  1  0
  4 32  1  6
  5 33  1  0
  5 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
 14 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
M  END