<rdkit.Chem.rdchem.Mol object at 0x7fed24bbf4e0>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
    3.4526   -3.4088    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4038   -2.1923    1.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2629   -2.3255    1.9951 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -0.9864    0.3580 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3961   -0.7949   -0.4645 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5989    0.2700   -0.1630 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.0597   -0.2388   -1.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2625    2.0376   -0.6228 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3262    0.2351    1.5482 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    0.2730    1.0325 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2599    1.1376   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8578    0.9706   -0.3519 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    1.6249   -1.9134 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3285    0.2041   -2.9466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958    2.5137   -2.8321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1358    2.8617   -1.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0833    0.3497    0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3975    0.2640    0.2075 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2788   -0.3302    1.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6549   -0.3727    0.6467 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250    0.9742    1.1378 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4820    0.5962    2.8028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0686    1.2827   -0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6905    2.5173    1.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3286   -1.7269   -0.3040 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1141   -3.1437   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9628   -2.3117    0.3912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5625   -1.1550   -2.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -0.8693    2.1894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5509   -0.7962    2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1506   -1.3032    3.5877 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3830   -0.1917    1.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7501   -0.0835    1.9364 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8504   -3.1684   -0.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4726   -3.6370   -0.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9576   -4.2682    0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2505   -2.1809    1.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2038   -3.2106    2.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4717   -1.1914   -0.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7262   -0.3111   -2.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8834    0.4864   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3467   -1.2473   -0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2527    2.5440   -0.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7941    2.6108    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7157    2.1152   -1.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994    0.8199    2.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3400    0.7306    1.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5505   -0.8117    1.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5463    0.8586    1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573    0.8509   -1.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4573    2.2098    0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4259    0.0461   -2.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0221    0.3689   -4.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2271   -0.7071   -2.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9869    3.3408   -2.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    1.7749   -2.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    2.8172   -3.8095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2835    3.0211   -0.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762    2.5507   -2.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8893    3.8615   -2.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319    0.6721   -0.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0421    1.2474    3.6088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5647    0.8189    2.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2688   -0.4361    3.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4252    0.3050   -0.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6591    1.8807   -0.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8830    1.8358    0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8432    3.2149    0.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8711    3.0171    2.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010    2.2475    1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2438   -2.8379   -0.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7594   -3.3265    0.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5785   -4.0548   -0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1600   -1.8129    1.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7655   -2.1054   -0.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9674   -3.4302    0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5059   -1.5952   -2.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6752   -1.4709   -2.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6445   -0.0483   -2.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -0.2766    2.9424 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
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 19 29  2  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 10  1  0
 32 17  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  3 38  1  0
  4 39  1  6
  7 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  1
 11 50  1  0
 11 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 18 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 28 79  1  0
 33 80  1  0
M  END