HMDB0031532
     RDKit          3D
1-Methyl-1,3-cyclohexadiene
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.3030   -0.0294    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8057    0.1304    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3003    1.3250   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1399    1.4698   -0.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9153    0.4320   -0.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4523   -0.9154   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0053   -1.0743    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5968   -0.9766   -0.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -0.0613    1.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7642    0.8178   -0.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9673    2.1576   -0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    2.4853   -0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0034    0.5761   -0.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7102   -1.5555   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0335   -1.4254    0.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4218   -1.8953   -0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1642   -1.4607    1.2132 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  2  0
  5  6  1  0
  6  7  1  0
  7  2  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  4 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
M  END