59941922
  -OEChem-04162417122D

 71  0  0     0  0  0  0  0  0999 V2000
   32.3109   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   31.4449    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   33.1769    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   30.5788   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   34.0429   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   29.7128    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   34.9090    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   28.8468   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   35.7750   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   27.9808    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   36.6410    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   27.1147   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   37.5070   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   26.2487    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   38.3731    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   25.3827   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   39.2391   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   24.5167    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   40.1051    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   23.6506   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   40.9711   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   22.7846    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   41.8372    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   21.9186   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   42.7032   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   21.0526    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   43.5692    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   20.1865   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   44.4352   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   19.3205    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   45.3013    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   18.4545   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   46.1673   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   47.0333    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   16.7224   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   47.8993   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   48.7654    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   49.6314   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   50.4974    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   51.3634   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   52.2295    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   53.0955   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   53.9615    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   54.8275   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   55.6936    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   56.5596   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   57.4256    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   58.2917   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   59.1577    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   60.0237   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   60.8897    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   61.7558   -0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
   62.6218    0.2500    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
59941922

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
yttrium

> <PUBCHEM_IUPAC_CAS_NAME>
yttrium

> <PUBCHEM_IUPAC_NAME_MARKUP>
yttrium

> <PUBCHEM_IUPAC_NAME>
yttrium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
yttrium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
yttrium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/71Y

> <PUBCHEM_IUPAC_INCHIKEY>
NKXOJLRGTABTSC-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
6312.3145

> <PUBCHEM_MOLECULAR_FORMULA>
Y71

> <PUBCHEM_MOLECULAR_WEIGHT>
6312.315

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
6312.3145

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
71

> <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>
71

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
10  12  6
11  13  6
12  14  6
13  15  6
14  16  6
15  17  6
16  18  6
17  19  6
18  20  6
19  21  6
2  4  6
20  22  6
21  23  6
22  24  6
23  25  6
24  26  6
25  27  6
26  28  6
27  29  6
28  30  6
29  31  6
3  5  6
30  32  6
31  33  6
32  34  6
33  35  6
34  36  6
35  37  6
36  38  6
37  39  6
38  40  6
39  41  6
4  6  6
40  42  6
41  43  6
42  44  6
43  45  6
44  46  6
45  47  6
46  48  6
47  49  6
48  50  6
49  51  6
5  7  6
50  52  6
51  53  6
52  54  6
53  55  6
54  56  6
55  57  6
56  58  6
57  59  6
58  60  6
59  61  6
6  8  6
60  62  6
61  63  6
62  64  6
63  65  6
64  66  6
65  67  6
66  68  6
67  69  6
68  70  6
69  71  6
7  9  6
8  10  6
9  11  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$