Lathosterol
  -molcms-05312611122D

 31 34  0  0  1  0  0  0  0  0999 V2000
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   -8.0608   -0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8264   -0.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1736   -0.9848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5878   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 14  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  9  1  0  0  0  0
 30 12  1  0  0  0  0
 30 31  1  1  0  0  0
M  END
>  <ProductName>
Lathosterol

>  <CASNumber>
80-99-9

>  <MolecularFormula>
C27H46O

>  <MDLNo>
MFCD00056176

>  <MolWt>
386.65

>  <BoilingPoint>
452.8��C (rough estimate)

>  <MeltingPoint>
126��C

>  <MolFile>


>  <Smiles>
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

$$$$
