HMDB0033902
     RDKit          3D
Isopentyl mercaptan
 18 17  0  0  0  0  0  0  0  0999 V2000
   -1.0826    1.2824    0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7073   -0.1542   -0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8481   -1.0314    0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760   -0.5173    0.5697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7122    0.4001    0.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2121   -0.0648    1.0296 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8336    1.4728    1.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    1.4725    0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4678    1.9996   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5768   -0.2441   -1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687   -1.8515   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7995   -0.4667    0.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6066   -1.4552    1.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467   -1.5704    0.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4094   -0.3319    1.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4709    1.4618    0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8714    0.3297   -0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0596   -0.7316    0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  3 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
M  END