molio 0.3.0

A library for reading chemical file formats
Documentation 
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2244
  -OEChem-02261816162D

 21 21  0     0  0  0  0  0  0999 V2000
    3.7320   -0.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.4400    0.0000 O   0  1  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4400    0.0000 O   0  2  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5600    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5600    0.0000 C   0  4  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0600    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5600    0.0000 C   0  6  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5600    0.0000 C   0  7  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0600    0.0000 C   0  8  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5600    0.0000 C   0  9  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9400    0.0000 C   0 na  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.4769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 11  4  0  0  0  0
  4 12  4  0  0  0  0
  5  6  4  0  0  0  0
  5  7  4  0  0  0  0
  6  8  4  0  0  0  0
  6 11  4  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  3  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0