<rdkit.Chem.rdchem.Mol object at 0x7f148e6b5ee0>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   -2.1900    5.0966    0.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7357    3.7923   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302    2.6446    0.1477 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4675    2.9596   -0.6293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3644    1.3758   -0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4462    1.5285   -0.9706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8555    0.0760   -0.0287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6455   -0.0617    0.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5856   -0.1220   -0.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5762   -0.1344   -1.2952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8238   -0.1689    0.5516 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2776   -0.2436   -0.4022 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5980   -1.9793   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    0.9503   -1.8267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7090    0.3431    0.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899    0.2307   -0.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766    1.7977    1.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9041   -0.5282    1.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7818   -1.3142   -0.6585 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5082   -0.7768   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9857   -1.9804   -2.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9235   -2.7121    0.5288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1439   -3.5551    0.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1420   -2.3003    1.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7512   -3.6775    0.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9293    5.6189    1.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2741    4.9992    1.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9884    5.8080   -0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6209    3.5400    0.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0661    3.8989   -1.0608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5307    2.5841    1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4627    2.3534   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3911    2.7255    0.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4663    4.0545   -0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582   -0.9336    1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525    0.8177    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638   -2.2224   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4306   -2.0619   -2.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0104   -2.7308   -0.4426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    1.7813   -1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0182    1.4156   -2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5699    0.4229   -2.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8688    0.1478    0.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993    1.1120   -0.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9923   -0.6754   -0.8198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4469    2.0814    0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2085    2.4221    0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6368    1.9111    2.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0013   -0.6491    2.0693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839   -0.0336    2.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4738   -1.5207    1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9318   -0.1325   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1640   -1.6579   -1.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4626   -0.2332   -2.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759   -1.1720   -2.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0741   -2.5792   -1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6682   -2.6917   -2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0947   -4.5655    0.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0860   -3.5966   -1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0414   -2.9826    0.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5386   -2.9133    2.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2116   -2.4574    2.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9239   -1.2490    2.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5738   -4.0631   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8359   -3.2755    0.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562   -4.5382    1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  7 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
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  0
  2 30  1  0
  3 31  1  1
  4 32  1  0
  4 33  1  0
  4 34  1  0
  8 35  1  0
  8 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 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
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
M  END