HMPAY0037
 OpenBabel09292510482D

 25 28  0  0  1  0  0  0  0  0999 V2000
  243.5000  114.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.4400  118.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.9100  119.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.5400  122.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.4800  126.8600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  264.4400  129.5900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  228.6700  132.3200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  292.7900  135.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  241.5400  138.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  307.1800  138.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.1300  143.9800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  230.6400  147.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  283.0800  147.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  245.7900  152.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.4400  151.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.0700  159.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  288.1000  160.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.1700  163.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.4800  112.4600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  264.4400  115.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  214.7200  139.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  325.2800  155.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  259.4200  154.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.1300  158.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  302.9700  125.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  1  0  0  0
  6 11  1  0  0  0  0
  6 20  1  6  0  0  0
  7  9  1  0  0  0  0
  7 21  1  6  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 25  1  1  0  0  0
  9 12  1  6  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  1  0  0  0
 13 16  1  6  0  0  0
 13 17  1  0  0  0  0
 14 23  1  0  0  0  0
 15 18  1  0  0  0  0
 15 22  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Formula>
C19H4O2

$$$$
