TJLPAY0139
 OpenBabel09292510482D

 34 39  0  0  1  0  0  0  0  0999 V2000
  114.7600   96.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  136.5900  109.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  173.6800  120.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  100.4600  120.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  114.7600  121.2500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  146.9100  121.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  198.7300  121.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  186.2600  128.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.8600  132.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  136.9100  132.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   92.9400  133.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.7400  140.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.5100  143.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.5100  144.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.2100  144.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  100.4600  146.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  115.0800  146.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.0400  150.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.3400  151.5700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  178.4100  155.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  122.9300  158.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.8100  158.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   79.7100  159.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   94.7600  159.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  101.8600  171.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  116.1600  172.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.6800  104.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  121.3200  108.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  159.0600  125.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  211.2100  128.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.2800  151.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  137.7700  157.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  204.3300  162.3300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   93.9000  182.8600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 28  1  0  0  0  0
  3  8  1  0  0  0  0
  3 27  2  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 28  1  1  0  0  0
  6 10  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 18  2  0  0  0  0
 12 29  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 32  2  0  0  0  0
 15 19  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  2  0  0  0  0
 16 17  1  0  0  0  0
 16 24  2  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 33  1  6  0  0  0
 20 22  1  0  0  0  0
 21 26  1  0  0  0  0
 21 32  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 34  1  0  0  0  0
M  END
>  <Formula>
C26FN3O4

$$$$
