<rdkit.Chem.rdchem.Mol object at 0x7f020f0aedf0>

     RDKit          3D

124123  0  0  0  0  0  0  0  0999 V2000
    7.2201    0.9405   -1.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    1.9551   -0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4748    2.6050   -1.2656 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5238    2.9612    0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7099    1.0419    1.0908 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0699   -0.8109    0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7374    1.4907    2.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0297    1.2705    1.4663 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3929    2.4924    1.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0901    3.6649    1.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0196    3.5292    3.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6937    4.6123    3.9802 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1940    0.1217    1.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9921   -0.0598   -0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1128   -1.3063   -0.5863 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7675   -1.1976    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -2.2990   -0.1851 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3367   -2.2375    0.4623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1980   -1.1224   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5283   -1.0384    0.5805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4028    0.0196    0.1823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1200    1.6272    0.6359 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3677    2.0669    2.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4568    2.8504   -0.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4757    2.1170    1.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786    3.4945    2.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0814    1.2419    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4185    2.4453    0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4226   -0.3860   -1.1672 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2599   -2.2727   -1.4456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9084    0.4809   -2.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2234   -0.1507   -0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7007    1.2494   -0.8437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4817   -0.7314    0.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0783   -0.9466   -1.7839 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807   -3.3299   -1.5752 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2074   -2.4530   -3.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4945   -4.4251   -1.6865 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840   -4.5787   -1.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9771   -5.8952   -2.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7354   -4.8639    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7054   -4.2054   -2.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4922    0.2864   -1.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8857    0.3517   -0.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    1.4748   -1.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6635    1.9491   -1.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0092    2.8616   -2.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1691    3.6042   -0.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3535    2.9963   -0.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1230    3.9775    0.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9786    2.6204    1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4806   -1.4246    1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0305   -1.0739   -0.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1469   -0.9363    1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7735    2.5842    2.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2363    1.0634    3.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7577    1.0405    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2165    2.7164    0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    2.4565    1.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1403    3.7624    1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790    4.6299    1.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3873    2.5744    3.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    3.5813    3.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1475    4.2775    4.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4984    4.9287    3.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    0.3976    1.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928   -0.7500    1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    0.7711   -0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9605   -0.1924   -0.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0858   -1.4558   -1.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6885   -2.1765   -0.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -0.9059    1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -0.2652   -0.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8097   -3.2155    0.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1244   -1.9944    1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -1.2329   -1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415   -0.2024    0.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4544   -1.0265    1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0487   -2.0036    0.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2117    1.3794    1.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7216    3.0962    1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8871    1.8503    3.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7536    3.8153   -0.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3032    2.5467   -1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5082    2.9889   -1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9273    4.2013    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7155    3.4479    2.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8992    3.8211    2.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9471    0.8441    3.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5468    1.8860    3.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3515    0.4838    2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7117    2.2234   -0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0663    3.4963    0.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017    1.8445    0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2323   -2.5416   -1.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6993   -2.7430   -0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8819   -2.5603   -2.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6938   -0.2676   -3.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9867    1.0717   -2.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7187    1.0943   -3.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2552    1.9242   -0.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8141    1.2581   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5548    1.6009   -1.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9407   -1.7517    0.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2146   -0.0948    1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5188   -0.8548    1.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0063   -0.3876   -1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2929   -1.9172   -1.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000   -1.1753   -2.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -2.8835   -3.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7711   -2.6112   -3.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2639   -1.3425   -3.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3605   -3.8653   -1.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549   -4.7181   -2.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -5.3255   -1.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4112   -6.4031   -1.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3729   -5.6383   -2.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8921   -6.4724   -2.3777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676   -4.5232    0.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9521   -4.4048    0.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7499   -5.9608    0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0914   -5.0940   -2.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -3.9838   -1.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6396   -3.3714   -2.9003 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  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
  8 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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 21 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 17 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 39 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  3 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
  4 51  1  0
  6 52  1  0
  6 53  1  0
  6 54  1  0
  7 55  1  0
  7 56  1  0
  7 57  1  0
  9 58  1  0
  9 59  1  0
 10 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 12 64  1  0
 12 65  1  0
 13 66  1  0
 13 67  1  0
 14 68  1  0
 14 69  1  0
 15 70  1  0
 15 71  1  0
 16 72  1  0
 16 73  1  0
 18 74  1  0
 18 75  1  0
 19 76  1  0
 19 77  1  0
 20 78  1  0
 20 79  1  0
 23 80  1  0
 23 81  1  0
 23 82  1  0
 24 83  1  0
 24 84  1  0
 24 85  1  0
 26 86  1  0
 26 87  1  0
 26 88  1  0
 27 89  1  0
 27 90  1  0
 27 91  1  0
 28 92  1  0
 28 93  1  0
 28 94  1  0
 30 95  1  0
 30 96  1  0
 30 97  1  0
 31 98  1  0
 31 99  1  0
 31100  1  0
 33101  1  0
 33102  1  0
 33103  1  0
 34104  1  0
 34105  1  0
 34106  1  0
 35107  1  0
 35108  1  0
 35109  1  0
 37110  1  0
 37111  1  0
 37112  1  0
 38113  1  0
 38114  1  0
 38115  1  0
 40116  1  0
 40117  1  0
 40118  1  0
 41119  1  0
 41120  1  0
 41121  1  0
 42122  1  0
 42123  1  0
 42124  1  0
M  END