44144863
  -OEChem-05042420482D

 29 28  0     0  0  0  0  0  0999 V2000
    6.5380    5.0000    0.0000 Pb  0  4  0  0  0  0  0  0  0  0  0  0
    8.2700    5.0000    0.0000 Pb  0  4  0  0  0  0  0  0  0  0  0  0
    5.6720    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9399    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8059    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    7.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2700    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    3.5000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.6720    0.5000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.4040    6.5000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.5380    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0749    1.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    2.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940    4.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 18  1  0  0  0  0
 14 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 16 22  1  0  0  0  0
 17 18  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  CHG  6   4  -1   6  -1  10  -1  13   1  14   1  15   1
M  RAD  2   1   2   2   2
M  END
> <PUBCHEM_COMPOUND_CID>
44144863

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
408

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBjPAAAAAAAAAAAAEAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAECAAADAyBmAAyxoAQQACBAiRCQwCCAAAgIgAgiAAFbIoKJiKA0dOAMABkwFEIyAewwCAOAEAAQAQIEAAAgACACBAgAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C7H6N2O5.NO3.H2O.O.2Pb/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;2-1(3)4;;;;/h2-3,10H,1H3;;1H2;;;/q;-1;;;;+2/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
LCBONSAQAGGOGG-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
708.96645

> <PUBCHEM_MOLECULAR_FORMULA>
C7H7N3O10Pb2

> <PUBCHEM_MOLECULAR_WEIGHT>
7.1e+02

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CC(=CC(=C1O[Pb](O[N+](=O)[O-])O[Pb])[N+](=O)[O-])[N+](=O)[O-].O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CC(=CC(=C1O[Pb](O[N+](=O)[O-])O[Pb])[N+](=O)[O-])[N+](=O)[O-].O

> <PUBCHEM_CACTVS_TPSA>
166

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
708.96645

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
16  17  8
16  19  8
17  18  8
18  21  8
19  20  8
20  21  8

$$$$