HMDB0037732
     RDKit          3D
S-(2-Furanylmethyl) propanethioate
 21 21  0  0  0  0  0  0  0  0999 V2000
   -4.0948    0.2139   -0.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889    0.2263   -0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9593   -0.8319   -0.8674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6446   -1.5863   -1.5152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1962   -1.0013   -0.8938 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5332    0.2508    0.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270    0.1671    0.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846   -0.5748    1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202   -0.3930    0.7684 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1238    0.4719   -0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825    0.7674   -0.6086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4239    1.2701   -0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5421   -0.2065    0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4203   -0.3185   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3087    0.0462    1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1634    1.2334   -0.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2604    1.2482   -0.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2048    0.1961    1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028   -1.2002    1.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877   -0.8286    1.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0152    0.8497   -0.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11  7  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  6 17  1  0
  6 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END