HMPAY0374
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  252.5100   97.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.2900  103.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  264.2800  103.7500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  215.9600  116.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  240.2900  116.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.2800  117.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.8600  119.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.1800  123.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.5100  123.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.1600  123.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.2400  131.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  228.5200  137.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.5100  137.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.1600  137.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.4000  141.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.7900  143.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.2900  144.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.3700  145.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.2900  153.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.3000  154.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.8800  165.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  315.3200  167.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  327.0900  168.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.3000  173.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.5800   97.8700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  318.8300  120.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.8700  130.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  216.3000  143.4700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  263.3800  143.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  335.8000  157.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.3200  182.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  334.2900  180.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 25  1  1  0  0  0
  4  8  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  7 27  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 26  2  0  0  0  0
 11 27  1  0  0  0  0
 12 17  1  0  0  0  0
 12 28  1  0  0  0  0
 13 17  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  2  0  0  0  0
 15 19  2  0  0  0  0
 15 27  1  0  0  0  0
 16 18  1  0  0  0  0
 16 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 31  1  6  0  0  0
 23 30  1  0  0  0  0
 23 32  2  0  0  0  0
M  END
>  <Formula>
C24FN3O4

$$$$
