<rdkit.Chem.rdchem.Mol object at 0x7f0255ba6da0>

     RDKit          3D

 77 79  0  0  0  0  0  0  0  0999 V2000
    6.0900    1.8883    1.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8836    0.6468    0.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7920    1.0641   -0.4303 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5785    0.1063    1.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6196   -0.6349    0.0223 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7533   -2.2510    0.9543 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0089   -0.9486   -1.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0764    0.0085    0.1421 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9216   -0.0002    0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1611    1.0880    0.1191 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8523    1.1584    0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1599    2.1504   -0.0476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2102    0.0897    0.9021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1021   -0.2147    1.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369    0.7577    0.7025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330   -0.1081   -0.2540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -0.1837   -1.4262 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8880   -0.0543   -2.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0018   -1.2661   -3.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4071   -2.2960   -2.3422 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8163   -3.3415   -2.9829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3845   -1.3785   -1.6471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4353   -1.0494   -2.6628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6895    0.4225   -0.4193 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0939    1.5561   -1.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7498   -1.1473   -0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3102    1.2918    1.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1773    0.3818    2.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003    2.6181    1.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7722    1.5837    0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2126   -1.4820    1.5792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0595   -1.9316    1.7202 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9221   -0.9949    1.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2745   -1.0086    1.0992 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3702    1.5294    1.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7634    2.6448    1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458    2.1964    0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5705    1.7687   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1229    1.6406   -1.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1997    0.2087   -1.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5541   -0.2930    1.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7037    0.9260    2.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9076   -0.6965    2.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3819   -2.0927    1.9626 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8064   -2.5863    0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0800   -2.9529    0.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8134   -0.0232   -2.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2475   -1.7075   -2.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570   -1.2930   -1.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6397    1.8918   -0.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7922    0.9559    1.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898    1.5724    0.1456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730    0.6716   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1952    0.8394   -3.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4272   -1.5222   -4.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1813   -2.5497   -1.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -4.1275   -2.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8528   -1.8724   -0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9029   -0.6379   -3.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3790    2.3869   -1.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0565    2.1063   -1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4060    1.0376   -2.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4634   -1.6840   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4716   -1.7999    0.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7679   -0.8295   -0.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6546    0.8525    3.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6594   -0.5981    2.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1590    0.0340    2.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1765    2.7335    2.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8519    2.8211    0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3225    3.4903    1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8706    2.5116    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3092    0.7369    0.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2367    1.8611    1.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1379   -1.9934    1.8145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3463   -2.8487    2.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8266   -1.8294    1.3968 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
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 16 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 14 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34  9  1  0
 33 13  2  0
 22 17  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 10 50  1  0
 15 51  1  0
 15 52  1  0
 17 53  1  1
 18 54  1  0
 19 55  1  0
 20 56  1  1
 21 57  1  0
 22 58  1  1
 23 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 32 76  1  0
 34 77  1  0
M  END