6794
  -OEChem-06181322072D

 28 28  0     0  0  0  0  0  0999 V2000
    0.0000    3.4480    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    5.0705    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    6.6328    4.7197    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.9008    3.7197    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.6328    3.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7668    3.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7668    5.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9008    4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5428    5.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0068    3.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7508    6.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0068    5.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5509    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1008    3.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1008    4.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6488    6.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8449    3.1371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2434    3.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3683    2.7447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1654    2.7447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0762    4.9103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0140    2.5650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2103    6.5650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0140    5.8743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0890    6.5760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650    3.3868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    7.4089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650    5.0526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 21  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  1  0  0  0  0
 11 16  1  0  0  0  0
 11 23  1  0  0  0  0
 12 15  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 28  1  0  0  0  0
 16 27  1  0  0  0  0
M  CHG  4   1  -1   2  -1   3   1   4   1
M  END
> <PUBCHEM_COMPOUND_CID>
6794

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
183

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzAAAAGAAAAAAAAAAAAAAAAAAAAAAsWLAAAAAAAACx4AAAHAAAAAAACAjBFgQ8gJMMEACgATRnRACCgCAxAiAI2CA4ZJgIYOLAkZGUIAhggADIyAcQgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium;dibromide

> <PUBCHEM_IUPAC_CAS_NAME>
6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium;dibromide

> <PUBCHEM_IUPAC_NAME>
6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium;dibromide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium;dibromide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium;dibromide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H/q+2;;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
ODPOAESBSUKMHD-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
343.934676

> <PUBCHEM_MOLECULAR_FORMULA>
C12H12Br2N2

> <PUBCHEM_MOLECULAR_WEIGHT>
344.04508

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.[Br-].[Br-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.[Br-].[Br-]

> <PUBCHEM_CACTVS_TPSA>
7.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
341.936723

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
11  16  8
12  15  8
13  16  8
14  15  8
3  7  8
3  9  8
4  10  8
4  8  8
7  11  8
8  12  8
9  13  8

$$$$