HMDB0041426
     RDKit          3D
Erinapyrone A
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.3748   -1.0469   -0.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923   -0.1627    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2409    1.1839   -0.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0664    1.9075    0.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0995    3.1385    0.3462 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1617    1.1600    0.3978 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008   -0.1474    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3167   -0.9668    0.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810   -1.7085   -0.5246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0577   -0.8086   -0.0692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9963   -1.5109   -1.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5822   -1.8387    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3093   -0.5292   -0.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3897    0.0045    1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1705    1.7701   -0.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0537    0.9932   -1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    1.6268    0.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1470   -0.3168    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0682   -1.6655    1.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0793   -1.0825   -1.1776 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  6 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
M  END