-OEChem-10281115192D

 14 14  0     0  0  0  0  0  0999 V2000
   90.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   60.0000   52.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   60.0000   17.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   90.0000   34.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   34.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   90.0000   69.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   50.0000   34.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   80.0000   52.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   80.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  110.0000   69.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.0000   86.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10512026

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <PUBCHEM_EXT_DATASOURCE_REGID>
2968524498

> <PUBCHEM_SUBSTANCE_SYNONYM>
1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-
s-Triazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-

> <PUBCHEM_XREF_EXT_ID>
2968524498

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C8H14ClN5/c1-4-10-7-12-6%289%2913-8%2814-7%2911-5%282%293/h5H%2C4H2%2C1-3H3%2C%28H2%2C10%2C11%2C12%2C13%2C14%29%0A

> <PUBCHEM_CID_ASSOCIATIONS>
2256  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$