HMDB0041602
     RDKit          3D
Methyl levulinate
 19 18  0  0  0  0  0  0  0  0999 V2000
    3.5011    0.5043   -0.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3997    0.1875    0.5664 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0763    0.3408    0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8983    0.7821   -1.0108 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0641   -0.0044    1.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0294   -0.9817    0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6530   -0.5124   -0.8175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9761    0.1310   -0.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0647   -0.6613   -1.8684 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835   -0.3299   -0.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3770    0.6648    0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530    1.4693   -0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2884   -0.3896    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6048    0.9373    1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8472   -1.1855    1.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5122   -1.9718    0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7338   -0.3440   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3611    0.1769    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8309    1.1866   -1.1781 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  1  0
  7  9  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  8 17  1  0
  8 18  1  0
  8 19  1  0
M  END