<rdkit.Chem.rdchem.Mol object at 0x7fe892d7fd50>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
    7.2389   -3.5359   -0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9826   -3.0308    0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8325   -3.3352    1.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0293   -2.2682   -0.4324 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8544   -1.8134    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9329   -1.0150   -0.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6965   -0.5481    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655    0.2345   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4108    0.7685   -0.3526 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2882    1.6427    0.7301 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5434    3.1437    0.5963 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8438    3.7662    2.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400    3.0517   -0.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894    4.5000   -0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4795    5.2192   -1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8857    5.5656    0.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5948    3.9810   -1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1951   -0.4296    0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6039   -0.4957    1.2677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4835   -1.4774   -0.7659 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3964   -2.8190   -0.1577 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4883   -3.7084    1.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524   -4.0118   -1.5687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0649   -2.2953    0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5937   -1.0726   -0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0510   -2.0481    1.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0320   -3.4239    0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0846   -2.8379   -0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5229   -4.5237    0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1127   -3.6927   -1.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2117   -2.0548   -1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1347   -1.2565    1.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3048   -2.7247    0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6862   -1.6265   -1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4765   -0.1197   -1.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1368   -1.4231    0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9724    0.0680    0.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4675    0.9788   -1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5546   -0.5182   -1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9535    1.2543   -1.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7741    1.4150    1.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1678    4.8170    2.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0926    3.5837    2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6272    3.1019    2.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8017    2.1675    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2058    3.2394   -1.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8202    3.9355    0.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4705    5.3738   -0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    6.1704   -1.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6565    4.5300   -2.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    6.2103    1.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5513    6.2248    0.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3929    5.1404    1.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2579    4.8700   -1.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    3.6111   -2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    3.2712   -0.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2548   -4.1888    1.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8875   -2.9574    1.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8412   -4.4635    0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4424   -3.6034   -2.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120   -4.0521   -2.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8780   -5.0304   -1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6525   -1.2624   -1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0252   -0.1714    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6315   -0.9189    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1415   -2.4389    2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9101   -2.5468    2.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1565   -0.9485    2.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6715   -4.3387    0.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0705   -3.1645    0.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0342   -3.6440   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  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
 14 15  1  0
 14 16  1  0
 14 17  1  0
  9 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  6
 10 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 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  0
 17 55  1  0
 17 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 25 64  1  0
 25 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
M  END