<rdkit.Chem.rdchem.Mol object at 0x7f6127a39cb0>

     RDKit          3D

 87 87  0  0  0  0  0  0  0  0999 V2000
   -0.9182    4.5290   -0.7448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    3.1785   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425    3.4313    0.2219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2775    2.7578    0.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3931    1.9601   -1.6987 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1716    2.0948   -2.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6535    2.7914   -3.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0718    0.5321   -1.2295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1491   -0.2988   -0.2411 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2487   -1.3387   -0.5470 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8743   -1.8547    0.5082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4832   -2.1091    0.6367 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9800   -3.5104    1.7792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3880   -2.4220   -0.9746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798   -0.5746    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5891   -0.9236    2.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3571    0.1741    2.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    0.3364    0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518   -2.3998   -1.4870 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4655   -1.9374   -2.7733 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6357   -2.9098   -0.8906 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8584   -2.3455    0.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0969   -0.9822    0.3342 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1941   -0.5647    1.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4605    0.7805    1.9677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801   -0.6134   -0.3863 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6839   -1.2340   -0.0128 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7181   -2.8157    0.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4949   -1.5866   -1.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    0.0066    0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5973    1.4047    0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2837   -0.3316    0.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9133   -0.1430    2.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3659    4.9708   -1.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9972    4.4372   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900    5.2109    0.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016    2.6015   -0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9904    3.6370    1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4384    4.3580   -0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0384    2.1036    0.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8571    3.6420    1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450    2.3399    1.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2481    1.5389   -3.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8994    1.7792   -1.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4057    3.1514   -2.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2943    3.8375   -3.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4273    2.3517   -4.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7105    2.8230   -2.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5942    0.2476    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9568   -0.8152   -1.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0587   -3.6889    1.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660   -4.4572    1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8815   -3.2397    2.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4635   -2.2249   -0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0699   -1.7678   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3415   -3.5142   -1.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4832   -0.8786    3.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3793   -0.1568    1.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9946   -1.8892    1.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3142   -0.1407    2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6535   -0.0775    3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    1.2613    2.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2807    1.3760    0.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7543    0.3361    0.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2150   -0.0183   -0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3839   -3.2144   -1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9922   -1.1368   -2.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6366   -4.0022   -0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4626   -2.6238   -1.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080   -0.7364    2.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9863   -1.1160    2.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327    1.1390    2.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967   -3.6316    0.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7681   -3.1305    1.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4253   -2.7068    1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8922   -2.3124   -2.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4876   -0.6123   -2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5515   -1.8686   -1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    1.4462   -0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3906    2.0688    1.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4635    1.8644   -0.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3989    0.0773   -0.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0295    0.0588    1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3364   -1.4446    0.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6378    0.6557    2.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9716    0.1032    2.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3611   -1.0934    2.5860 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
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  6
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 23  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  1
 10 50  1  6
 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  6
 20 67  1  0
 21 68  1  0
 21 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
M  END