HMDB0245108
     RDKit          3D
2-Ethenyl-1-oxidopyridin-1-ium
 16 16  0  0  0  0  0  0  0  0999 V2000
   -2.6875   -0.6847   -0.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8754    0.2989    0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394    0.1855   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1805   -0.9683   -0.5171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5599   -1.0531   -0.7092 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3507    0.0529   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7132    1.2014   -0.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3866    1.2551    0.1071 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.2159    2.4183    0.5197 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.3476   -1.6416   -0.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7386   -0.5713    0.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830    1.2685    0.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3887   -1.8598   -0.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0105   -1.9866   -1.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4321    0.0147   -0.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427    2.0700    0.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  4 13  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
M  CHG  2   8   1   9  -1
M  END