-OEChem-01131113502D

 20 20  0     0  0  0  0  0  0999 V2000
    0.0000   40.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   69.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   69.0000   60.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   87.0000   30.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  138.0000   40.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   69.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  103.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   88.0000    8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  138.0000   60.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.0000   70.0000    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>
10520298

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <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://webbook.nist.gov/chemistry/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C14H22ClN3O2/c1-4-18%285-2%297-6-17-14%2819%2910-8-11%2815%2912%2816%299-13%2810%2920-3/h8-9H%2C4-7%2C16H2%2C1-3H3%2C%28H%2C17%2C19%29%0A

> <PUBCHEM_CID_ASSOCIATIONS>
4168  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$