-ISIS-  08251614422D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0125    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542   -0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0125    1.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0125   -1.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292   -1.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    2.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750   -0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7417    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375   -2.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8708   -2.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6 11  2  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  1  2  0  0  0  0
 10  2  2  0  0  0  0
 11  9  1  0  0  0  0
 12  5  1  0  0  0  0
 13  2  1  0  0  0  0
 14  7  1  0  0  0  0
 15  8  1  0  0  0  0
  6  3  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <ID> (STK893173)
STK893173

>  <Rotatable_Bonds> (STK893173)
3

>  <logP> (STK893173)
0.607

>  <PSA> (STK893173)
81.78

>  <H_Donors> (STK893173)
3

>  <H_Acceptors> (STK893173)
4

>  <Number_of_rings> (STK893173)
2

>  <NAME> (STK893173)
amino(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid

>  <Mol_Weight> (STK893173)
209.20

>  <Mol_Formula> (STK893173)
C10H11NO4

>  <Smiles> (STK893173)
OC(=O)C(c1ccc2c(c1)OCCO2)N

$$$$