HMPAY0522
 OpenBabel09292510482D

 32 37  0  0  1  0  0  0  0  0999 V2000
  354.2600  120.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.6800  127.2800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  317.1000  141.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  342.0500  141.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.6800  141.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  392.8400  144.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.5200  148.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.2600  148.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  378.8800  148.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.2600  157.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.1900  163.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.2600  163.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  378.8800  163.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  392.5100  167.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.0500  170.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  420.9800  170.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  435.3800  171.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.5500  180.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  412.6200  181.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  418.6700  194.7700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  432.7400  196.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.1300  208.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.5000  214.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  382.0700  120.6800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  340.9500  127.1700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  423.0700  145.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.4200  155.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  316.4400  170.1500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  366.1300  170.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  440.4400  184.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  401.1900  200.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  437.8000  209.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 25  1  0  0  0  0
  2  5  1  0  0  0  0
  2 24  1  6  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4 25  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 27  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 26  2  0  0  0  0
 10 27  1  0  0  0  0
 11 15  1  0  0  0  0
 11 28  1  0  0  0  0
 12 15  2  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  2  0  0  0  0
 14 18  2  0  0  0  0
 14 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 30  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 31  1  6  0  0  0
 21 30  1  0  0  0  0
 21 32  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Formula>
C23FN3O4S

$$$$
