View source for Mol:LBG00ukk:R:16402BC01:CBZ1Sk013

 
 
 
 44 41  0  0  0  0  0  0  0  0999 V2000 
   -1.6066    1.3715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0058    1.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3213    0.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1106    0.3785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3213   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5897   -0.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6066    0.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7070   -0.9132    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0 
    0.6136   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7070   -0.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7070   -1.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1620    0.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7322    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7322    0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5729    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5729    0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5848    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5848    0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6014    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3111    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0192    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4421    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1585    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8615    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3250    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0060    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2708    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8750    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6238   -1.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3877   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6001   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8730    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1106    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8730    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3213    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3213    0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8121    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8343    0.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0957    1.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8343    1.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3115    1.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0501    1.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3115    0.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1400    1.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  3  4  1  1 
  5  6  1  0 
  3  7  1  1 
  3  5  1  0 
  6  8  1  0 
  8  9  1  0 
  8 11  1  0 
 13 14  1  0 
 15 16  1  0 
 17 18  1  0 
 19 20  1  0 
 20 21  1  0 
 13 21  1  0 
 13 22  2  0 
 22 23  1  0 
 23 24  1  0 
 15 24  1  0 
 15 25  2  0 
 25 26  1  0 
 26 27  1  0 
 17 27  1  0 
 17 28  2  0 
 12 28  1  0 
  7 12  1  0 
  8 10  1  0 
  9 30  1  0 
  9 29  1  0 
  9 31  1  0 
 19 32  2  0 
 32 33  1  0 
 32 34  1  0 
 35 36  1  0 
 35 37  1  0 
 38 39  1  0 
 39 40  2  0 
 40 41  1  0 
 41 42  2  0 
 42 43  1  0 
 38 43  2  0 
 44 42  1  0 
S  SKP  5 
ID	LBG00ukk:R:16402BC01:CBZ1Sk013:01 
FORMULA	C39H72O3Si 
EXACTMASS	616.525072703 
AVERAGEMASS	617.07268 
SMILES	C(OC([H])CO[Si](C(C)(C)C)(C)C)C=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C 
M  END