HMDB0033055
     RDKit          3D
Ethyl 1-(ethylthio)ethyl disulfide
 23 22  0  0  0  0  0  0  0  0999 V2000
    4.3187    1.4005    0.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2337    0.7068   -0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7111   -0.8490    0.3576 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647   -1.5700   -0.7999 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5049   -1.1398    0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0991   -2.4521    0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5876   -0.3912   -1.2390 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007    0.0511   -0.5689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2844    1.5200   -0.1945 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611    1.8343   -0.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8181    2.2347    0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298    0.7389    1.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3923    1.3853   -0.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    0.4097   -1.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3296   -0.4383    0.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -2.5858    1.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220   -3.3312    0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1734   -2.5182    0.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9648   -0.1171   -1.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5122   -0.5618    0.2892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2499    1.8573   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963    2.1438   -0.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8944    1.6722    0.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  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
  2 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
  9 22  1  0
  9 23  1  0
M  END