HMDB0031563
     RDKit          3D
4-Methyl-3-penten-2-one, 9CI
 17 16  0  0  0  0  0  0  0  0999 V2000
    2.7672   -0.0782    0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3553   -0.5247    0.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370   -1.7423    0.2972 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3356    0.4653   -0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9441    0.1847   -0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4042   -1.2102   -0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9047    1.2786   -0.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300   -0.8737   -0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9199    0.1437    1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221    0.8966   -0.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6596    1.5185   -0.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -1.8719   -0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5347   -1.2423   -0.1468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032   -1.6982    0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5225    1.4097    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3914    2.2447   -0.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5499    1.0996   -1.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  3
  5  6  1  0
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  4 11  1  0
  6 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  7 17  1  0
M  END