<rdkit.Chem.rdchem.Mol object at 0x7f640061cd50>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
    5.9708   -2.3702    1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5517   -1.3417    0.0056 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8427   -2.4833   -1.2877 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382   -0.4246   -0.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279   -0.1970    0.4029 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0627   -0.7418    0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    0.3158    0.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2119    0.6371    1.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6734   -0.2510    0.2294 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5065   -1.3709    1.0031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274    0.7613    0.2499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0236    1.8739   -0.5346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1043    3.3569    0.2242 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3692    4.6538   -1.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0882    3.6167    1.6233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7908    3.8292    0.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766    0.1760   -0.4007 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3448   -0.9053    0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6885   -2.1077    0.4107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6276   -3.2031    1.3369 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7443   -4.2368    0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5532   -4.3437    2.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7049   -2.2154    2.4894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5533    1.3034   -0.4369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2518    1.5044   -1.9619 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0849    0.0082   -3.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0541    1.9839   -1.8175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3795    2.9112   -2.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1474   -1.7234    2.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9253   -2.8882    1.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1721   -3.1213    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5914   -3.2039   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309   -1.8465   -2.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9647   -2.9806   -0.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6778   -0.1707    0.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6468   -1.0497   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7800    0.5544   -1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9595   -1.0745   -0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9944   -1.6313    0.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780    1.2325   -0.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9671    1.2398    1.9712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8164   -0.6606   -0.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0295   -2.1421    0.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6673    1.0533    1.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014    4.2237   -1.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5086    4.8259   -1.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059    5.5806   -0.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8751    2.9689    2.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1061    3.3628    1.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1141    4.6884    1.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5427    3.9922    0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766    3.1043    1.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    4.7998    1.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5416   -0.1316   -1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3227   -1.1090   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5979   -0.5979    1.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991   -5.1059    0.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6442   -3.6638   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1752   -4.5949   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7123   -4.6848    1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1777   -5.1916    2.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2088   -3.7679    3.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3497   -1.5160    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0481   -1.6734    3.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3817   -2.9065    3.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704   -0.0775   -3.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4425   -0.9193   -2.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7603    0.1762   -3.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7301    1.1289   -1.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1465    2.5815   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3547    2.6514   -2.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050    3.8537   -2.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2918    2.6992   -2.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6753    2.9761   -3.8962 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  6
  8 41  1  0
  9 42  1  6
 10 43  1  0
 11 44  1  1
 14 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  6
 18 55  1  0
 18 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
M  END