
  Mrv0541 02231219432D          

 25 26  0  0  1  0            999 V2000
   13.6131   -9.5661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9144  -10.0049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9452  -10.8294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6745  -11.2149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3732  -10.7761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3436   -9.9534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7707   -9.9056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8032  -10.7327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.5308  -11.1156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2294  -10.6766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1987   -9.8522    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4713   -9.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1880   -9.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5886   -8.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941   -8.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434  -11.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6991  -12.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996  -11.1672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0443   -9.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0198   -8.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5554  -11.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9559  -11.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9006   -9.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4847  -10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6254   -9.8090    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  2 13  1  6  0  0  0
  1 14  1  1  0  0  0
 14 15  1  0  0  0  0
  3 16  1  1  0  0  0
  4 17  1  6  0  0  0
  5 18  1  6  0  0  0
  8 18  1  6  0  0  0
  7 19  1  1  0  0  0
 19 20  1  0  0  0  0
  9 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 24 13  1  6  0  0  0
 25 23  1  6  0  0  0
M  STY  1   1 SRU
M  SCN  1   1 HT 
M  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15
M  SAL   1  8  16  17  18  19  20  21  22  23
M  SDI   1  4   11.8378  -10.5179   11.8378   -9.1430
M  SDI   1  4   18.2585   -8.9230   18.2585  -10.2979
M  SBL   1  2  25  26
M  SMT   1 n
M  END
> <DATABASE_ID>
M2MDB001519

> <DATABASE_NAME>
M2MDB

> <INCHI_IDENTIFIER>
InChI=1S/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14-/m1/s1

> <INCHI_KEY>
PTHCMJGKKRQCBF-OLYDTGNASA-N

> <FORMULA>
(C12H20O11)nC2H6

> <JCHEM_FORMAL_CHARGE>
0

$$$$
