HMDB0041026
     RDKit          3D
Erinapyrone C
 23 24  0  0  0  0  0  0  0  0999 V2000
   -2.8301    0.6774   -0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3562   -0.0438    0.3246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9597   -1.2888    0.3305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.1183    0.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474   -0.8002   -0.9683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0989   -1.2690    0.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2603   -1.1096    0.6066 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9913    0.0401    0.3484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583    0.0446    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8342   -0.7310   -0.9679 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3196    1.1762    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1303    1.1420    0.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7576    2.1551    0.9536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6613    0.1335   -1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2278    1.6882   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    0.7353   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6683    0.5747    1.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5155   -1.9462    0.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5095   -2.2514    0.6299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133    1.0867    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9857   -0.3766    1.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -1.6593   -0.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707    2.1404    0.1134 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  2  0
 11 12  1  0
 12 13  2  0
  6  4  1  0
 12  4  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  3 18  1  0
  6 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
M  END