SMILES:c1ccc(c(c1O)CO)C	

FORMULA: C8H10O2
MASS: 138.1638
EXACT MASS: 138.0680796
INTERATOMIC DISTANCES

              C   1      C   2      C   3      C   4      C   5      C   6
              ------------------------------------------------------------------
   C   1    0.0000 
   C   2    1.5230     0.0000 
   C   3    2.6379     1.5230     0.0000 
   C   4    3.0460     2.6379     1.5230     0.0000 
   C   5    2.6379     3.0460     2.6379     1.5230     0.0000 
   C   6    1.5230     2.6379     3.0460     2.6379     1.5230     0.0000 
   O   7    2.6380     4.0296     4.5691     4.0296     2.6380     1.5231 
   C   8    4.0295     4.5690     4.0295     2.6379     1.5230     2.6380 
   C   9    4.5690     4.0295     2.6380     1.5230     2.6379     4.0295 
   O  10    5.2758     5.4912     4.5690     3.0460     2.6379     4.0295 

              O   7      C   8      C   9      O  10
              --------------------------------------------
   O   7    0.0000 
   C   8    3.0461     0.0000 
   C   9    5.2760     3.0460     0.0000 
   O  10    4.5691     1.5230     2.6379     0.0000 



ATOMIC CHARGES
   C   1    0.0417580933
   C   2    0.0029406569
   C   3   -0.0042867857
   C   4   -0.0202770035
   C   5    0.0455805143
   C   6    0.1938632265
   O   7   -0.2868354663
   C   8    0.2114457538
   C   9    0.0308815884
   O  10   -0.2150705778


BOND ANGLES
   9    4    5   C3  Car  Car    119.999
   4    5    6  Car  Car  Car    119.999
   4    5    8  Car  Car   C3    119.999
   8    5    6   C3  Car  Car    120.002
   5    6    1  Car  Car  Car    120.000
   5    6    7  Car  Car   O3    119.999
   7    6    1   O3  Car  Car    120.001
   6    1    2  Car  Car  Car    120.001
   1    6    7  Car  Car   O3    120.001
   6    5    8  Car  Car   C3    120.002
   5    8   10  Car   C3   O3    120.000
   5    4    9  Car  Car   C3    119.999


TORSION ANGLES
   6    1    2    3      0.026
   1    2    3    4      0.026
   2    3    4    5      0.026
   2    3    4    9    179.974
   3    4    5    6      0.026
   3    4    5    8    179.974
   9    4    5    6    179.974
   9    4    5    8      0.026
   4    5    6    1      0.026
   4    5    6    7    179.974
   8    5    6    1    179.974
   8    5    6    7      0.026
   5    6    1    2      0.026
   7    6    1    2    179.974
   4    5    8   10      0.026
   6    5    8   10    179.974