NMPC 1094-Hentriacontane (12410)
  -OEChem-12162303132D

 95 94  0     0  0  0  0  0  0999 V2000
   14.9904   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7224   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4545   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3205    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1865   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0526    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9186   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7846    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6506   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5167    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3827   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2487    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1147   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9808    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5919   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3889   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2549    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4579    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7258    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3239   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1210   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8598   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6569   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9870    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1899    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9938    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0560   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8530   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7190    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9220    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0588    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2617    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7880   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5851   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4511    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6540    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5201   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3171   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.1831    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3861    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2521   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.0492   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.9152    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.1181    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.9842   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.7812   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6472    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.8502    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.7162   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.5133   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.2908   -0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5177    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.6708    0.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  2  4  1  0  0  0  0
  2 34  1  0  0  0  0
  2 35  1  0  0  0  0
  3  5  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4  6  1  0  0  0  0
  4 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5  7  1  0  0  0  0
  5 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6  8  1  0  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7  9  1  0  0  0  0
  7 44  1  0  0  0  0
  7 45  1  0  0  0  0
  8 10  1  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 11  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
 10 12  1  0  0  0  0
 10 50  1  0  0  0  0
 10 51  1  0  0  0  0
 11 13  1  0  0  0  0
 11 52  1  0  0  0  0
 11 53  1  0  0  0  0
 12 14  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 15  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 16  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 15 17  1  0  0  0  0
 15 60  1  0  0  0  0
 15 61  1  0  0  0  0
 16 18  1  0  0  0  0
 16 62  1  0  0  0  0
 16 63  1  0  0  0  0
 17 19  1  0  0  0  0
 17 64  1  0  0  0  0
 17 65  1  0  0  0  0
 18 20  1  0  0  0  0
 18 66  1  0  0  0  0
 18 67  1  0  0  0  0
 19 21  1  0  0  0  0
 19 68  1  0  0  0  0
 19 69  1  0  0  0  0
 20 22  1  0  0  0  0
 20 70  1  0  0  0  0
 20 71  1  0  0  0  0
 21 23  1  0  0  0  0
 21 72  1  0  0  0  0
 21 73  1  0  0  0  0
 22 24  1  0  0  0  0
 22 74  1  0  0  0  0
 22 75  1  0  0  0  0
 23 25  1  0  0  0  0
 23 76  1  0  0  0  0
 23 77  1  0  0  0  0
 24 26  1  0  0  0  0
 24 78  1  0  0  0  0
 24 79  1  0  0  0  0
 25 27  1  0  0  0  0
 25 80  1  0  0  0  0
 25 81  1  0  0  0  0
 26 28  1  0  0  0  0
 26 82  1  0  0  0  0
 26 83  1  0  0  0  0
 27 29  1  0  0  0  0
 27 84  1  0  0  0  0
 27 85  1  0  0  0  0
 28 30  1  0  0  0  0
 28 86  1  0  0  0  0
 28 87  1  0  0  0  0
 29 31  1  0  0  0  0
 29 88  1  0  0  0  0
 29 89  1  0  0  0  0
 30 90  1  0  0  0  0
 30 91  1  0  0  0  0
 30 92  1  0  0  0  0
 31 93  1  0  0  0  0
 31 94  1  0  0  0  0
 31 95  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
12410

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
254

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
28

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hentriacontane

> <PUBCHEM_IUPAC_CAS_NAME>
hentriacontane

> <PUBCHEM_IUPAC_NAME_MARKUP>
hentriacontane

> <PUBCHEM_IUPAC_NAME>
hentriacontane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hentriacontane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hentriacontane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C31H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
IUJAMGNYPWYUPM-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
16.4

> <PUBCHEM_EXACT_MASS>
436.500802041

> <PUBCHEM_MOLECULAR_FORMULA>
C31H64

> <PUBCHEM_MOLECULAR_WEIGHT>
436.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
436.500802041

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
31

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
