HMDB0032748
     RDKit          3D
R-1-Propenyl 1-propanesulfinothioate
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.7455    0.6447    0.0912 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4612   -0.7617    0.5179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4522   -1.3799   -0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5018   -0.5711   -1.3359 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0635    0.5217   -0.1813 S   0  0  0  0  0  4  0  0  0  0  0  0
    0.2861    1.9493   -0.5159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050   -0.1666   -0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6234    0.5369    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9484   -0.1168   -0.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    0.8790    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3791    0.8160   -0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2438    1.3248    0.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0581   -1.2497    1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2105   -2.4061    0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266    0.0562   -1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4992   -1.2399   -0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598    0.4206    1.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7099    1.5933   -0.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7384    0.4459    0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326   -1.1690    0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0915   -0.1275   -1.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
M  END