<rdkit.Chem.rdchem.Mol object at 0x7ffa54d25e40>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -1.7804    0.4022    2.4066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -0.5215    1.2547 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2996   -0.1374    0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0556   -0.8452   -0.5899 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4007    0.8125    0.9687 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6199    1.3832    0.4922 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0641    0.7731   -0.8121 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3294    1.3556   -1.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4199    2.4218   -2.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146    2.6429   -2.4337 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040    1.7303   -1.7345 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5514    0.9335   -1.0567 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0766   -0.4206    0.0034 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0793    0.1432    1.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8521   -0.8265   -0.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0743   -1.9503   -0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5564    2.8711    0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5598    3.5361    0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894    3.5289    0.7537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5965   -0.6979    0.3413 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2933    0.6607   -0.4733 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0669    1.9492   -1.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1234    0.0273   -2.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6202    1.5368    0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7153   -2.0179    0.6305 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2462   -3.0204    2.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4820   -1.4758    0.8973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6699   -3.1522   -0.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8879    1.4570    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6286    0.0318    3.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8814    0.3581    3.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751   -1.5209    1.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5723   -1.0018   -1.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    1.0903    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2322    0.8952   -1.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2552   -0.2974   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5883    3.0092   -2.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5014    1.6252   -1.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1849   -0.1992    2.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0018   -0.1611    2.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0766    1.2519    1.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4194    0.1191   -0.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8711   -1.2563   -1.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2440   -1.5774    0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7534   -2.8398   -0.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2924   -2.0831    0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6776   -2.1019   -1.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0299    4.2472    0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0248    2.8086   -0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0786    1.5394   -1.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4427    2.4307   -1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2622   -0.2006   -2.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8071    0.7636   -2.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5848   -0.9561   -1.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5756    1.6209   -0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3313    2.6123    0.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8338    1.0065    1.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8705   -3.9492    2.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1883   -3.3691    2.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -2.5062    3.0797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6378   -1.1904    1.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8321   -0.7459    0.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009   -2.4161    0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -2.7478   -1.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1985   -4.1004   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6708   -3.2890   -1.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 17 19  1  0
  2 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
 12  8  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  1
  4 33  1  0
  6 34  1  1
  7 35  1  0
  7 36  1  0
  9 37  1  0
 11 38  1  0
 14 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
 19 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END