Mrv1572004191601242D          

 14 29  0  0  0  0            999 V2000
    0.3311    0.4882    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1538   -0.3349    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.5261   -0.3840    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5256    0.3937    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.0169    0.0439    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.0123   -0.0040    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.1329   -1.0717    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7154   -0.6251    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.0426   -0.8799    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    0.0231    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.7494   -0.4009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6488   -0.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -1.6706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5752   -0.6349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  2  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  1  0  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  1  0  0  0  0
 11  9  1  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004511

> <DATABASE_NAME>
chemdb

> <SMILES>
[H]1[B]234[H][B]225[B]678[H][B]669[H][B]66%10[B]131[B]422[B]611[B]79%10[B]5821

> <INCHI_IDENTIFIER>
InChI=1S/B10H4/c11-5-1-2-3(1,5)7(2,9(3,5,11)13-7)8(2)4(1,2)6(1,5)10(4,8,12-6)14-8

> <INCHI_KEY>
KGLHHQXOZJYQQS-UHFFFAOYSA-N

> <FORMULA>
B10H4

> <MOLECULAR_WEIGHT>
112.13

> <EXACT_MASS>
114.12435

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
0.0

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
16

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
3.2

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_VEBER_RULE>
1

> <NAME>
Decaborane(14)

> <CAS>
17702-41-9

$$$$