-OEChem-01131113502D

 20 20  0     0  0  0  0  0  0999 V2000
  -86.0000   20.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -17.0000  -20.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0000   40.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   10.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -86.0000  -20.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   20.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -34.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -34.0000  -10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -68.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -51.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -68.0000  -10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -51.0000  -20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000  -12.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   69.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5 12  1  0  0  0  0
  6 15  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10367155

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST

> <PUBCHEM_EXT_DATASOURCE_REGID>
2725755750

> <PUBCHEM_SUBSTANCE_SYNONYM>
Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-
o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-

> <PUBCHEM_XREF_EXT_ID>
2725755750

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.nist.gov/srd/nist1a.htm

> <PUBCHEM_CID_ASSOCIATIONS>
4168  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$