-ISIS-  08251613502D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -0.1167    0.5542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.6958    1.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1958   -0.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5042    0.5542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1833   -0.4042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6833    2.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0583    0.8667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3917   -1.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1833   -0.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6833   -1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    1.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750    0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1708   -2.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6833    0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    1.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708   -2.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  2  0  0  0  0
  7  1  1  0  0  0  0
  8  3  2  0  0  0  0
  9  5  1  0  0  0  0
 10  5  1  0  0  0  0
 11  7  1  0  0  0  0
 12  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 15 12  1  0  0  0  0
 16 11  1  0  0  0  0
 17 13  1  0  0  0  0
  5  4  1  0  0  0  0
 16 15  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <ID> (STL373277)
STL373277

>  <Rotatable_Bonds> (STL373277)
1

>  <logP> (STL373277)
2.116

>  <PSA> (STL373277)
49.41

>  <H_Donors> (STL373277)
1

>  <H_Acceptors> (STL373277)
2

>  <Number_of_rings> (STL373277)
3

>  <NAME> (STL373277)
3-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione

>  <Mol_Weight> (STL373277)
236.31

>  <Mol_Formula> (STL373277)
C13H20N2O2

>  <Smiles> (STL373277)
O=C1NC2(C(=O)N1C1CCCC1)CCCCC2

$$$$