<rdkit.Chem.rdchem.Mol object at 0x7fe696770e40>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
   -1.4214   -2.3703   -2.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508   -1.7968   -0.9491 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7757   -2.5461    0.6749 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355   -2.4744   -1.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2577   -0.0099   -0.9109 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    0.5189    0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    0.1575    0.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5379    0.6427    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7516    0.2308    0.8951 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0138    0.5703    0.4275 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2915    0.2204    1.6573 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7008    0.9013    3.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8178    1.1582    1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6634   -1.5621    1.8433 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5669    0.4460   -1.1881 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3079    0.0211   -2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3064    2.1419   -1.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9913   -0.7629   -1.4174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5042    0.5258   -1.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890    0.0255   -0.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9751    0.5869   -1.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0785    0.0863   -0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6461    0.7084   -1.0178 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.8635   -0.6991   -1.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4852    1.4168   -2.7426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3439    2.0496    0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9211    0.1729    1.3204 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6100    0.0322    2.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1740    1.8016    1.8805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761   -1.2521    1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2098   -3.0688   -1.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8827   -1.5490   -2.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8933   -2.9873   -3.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -1.8279    1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7629   -3.0848    0.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504   -3.3415    1.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3453   -3.5768   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2133   -2.2381   -0.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557   -2.0634   -2.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7484    0.3112    1.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0184    1.6363    0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4812   -0.9056    1.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    0.7205    1.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4625    0.1794   -0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    1.7546    0.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6805   -0.8850    1.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6637    0.6884    1.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0335    1.7744    3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1144    0.1259    3.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5578    1.2887    3.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5852    1.1624    1.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5444    2.1915    0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2758    0.6846    0.2892 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445   -1.8638    2.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7644   -1.8010    1.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0282   -2.2481    1.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6243    0.8522   -2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8227   -0.9232   -2.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9115   -0.1736   -3.4362 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4016    2.1280   -1.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    2.3755   -2.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8785    2.9120   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2781   -1.2830   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7108   -1.5640   -2.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8863   -0.2849   -1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5793    0.4057   -2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677    1.6289   -1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6027    0.4233    0.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7242   -1.0567   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9585    1.7099   -1.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1297    0.2918   -2.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0890   -0.9380   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7928   -0.4536   -0.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3957   -1.6092   -0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9655    2.3805   -2.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5388    1.6685   -3.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0090    0.6942   -3.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6189    2.5031    0.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7732    2.8915   -0.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2188    1.7014    0.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5495   -0.6850    2.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9480    0.9862    2.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3524   -0.3995    1.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1879    1.6445    2.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8702    2.3185    2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0756    2.4512    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8213   -2.0093    1.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4057   -1.7139    2.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8957   -0.8914    2.3653 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  5 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 14 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 18 65  1  0
 19 66  1  0
 19 67  1  0
 20 68  1  0
 20 69  1  0
 21 70  1  0
 21 71  1  0
 24 72  1  0
 24 73  1  0
 24 74  1  0
 25 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  0
 26 79  1  0
 26 80  1  0
 28 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 30 89  1  0
M  END