HMDB0059848
     RDKit          3D
m-Ethyl_toluene
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.7652   -0.7185   -0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9278   -0.5669    0.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6358    0.0642    0.4807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5577    1.4391    0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400    2.0302    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    1.2781   -0.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220   -0.0992   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8338   -0.8931   -0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4379   -0.7043    0.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8154   -1.7642   -0.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266   -0.1362   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735   -0.2962   -0.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7428   -1.5976    1.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    0.0856    1.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4285    2.0421    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7604    3.1067    0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6877    1.7403   -0.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640   -1.9809   -0.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6236   -0.6401    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1109   -0.6003   -1.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3656   -1.7887    0.1068 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
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  8 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
M  END