CHH0114
 OpenBabel09292510182D

 51  4  0  0  0  0  0  0  0  0999 V2000
  219.7100  104.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  351.2200  151.8000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  231.9100  111.6000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  208.8400  114.5000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  417.4700  188.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  441.0600  196.7500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  393.8800  181.0900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  346.7000  165.4200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  323.1100  157.5900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  275.9400  141.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  252.3500  134.0900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  450.5900  207.4700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  356.2400  176.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  379.8200  183.9800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  214.4700  127.6100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  285.4700  152.6500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  309.0600  160.4800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  238.2900  136.9900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  469.7400  229.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  233.7700  150.6100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  455.6000  231.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  479.1900  239.6800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  474.8700  253.1200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  498.6600  260.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  451.1700  245.5700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  425.9100  240.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  238.7800  174.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  460.6200  256.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  484.6400  263.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  437.2400  248.7800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  399.7000  245.5500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  480.2000  277.6300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  432.9100  262.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  456.1800  269.9700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  418.3200  262.2400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  466.1000  280.3100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  390.8400  256.3400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  376.5400  253.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  409.1400  272.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  394.9100  269.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  385.7700  280.4300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  371.0000  277.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  383.0400  294.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  369.4800  299.2000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  365.2800  148.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  244.9700  105.6700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  445.5800  183.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  459.2000  187.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  450.1000  169.5100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  431.9600  178.6100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  441.0600  196.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 47 50  1  0  0  0  0
 51 47  1  0  0  0  0
M  END
>  <Formula>
C47F3O

$$$$
CHH0114
 OpenBabel09292510183D

 35  7  0  0  0  0  0  0  0  0999 V2000
  441.0600  196.7500    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  398.4000  167.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  327.6300  143.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  256.8700  120.4800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  370.2900  173.2500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  299.5200  149.7600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  464.6500  204.5800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  228.7600  126.2600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  403.4100  191.8100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  427.0000  199.6400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  332.6500  168.3200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  261.8800  144.8200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  446.0700  221.0900    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  351.7100  189.7700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  207.3000  140.0400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  280.9500  166.2700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  243.3000  161.3300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  394.9400  232.0100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  248.3100  185.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.1800  248.5800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  489.7000  288.3900    0.0000 F   0  0  0  0  0 15  0  0  0  0  0  0
  441.9100  272.8300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  366.3400  263.6900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  396.6100  289.8300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  361.5500  288.3300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  369.7900  135.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  383.8600  132.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  393.4100  143.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  388.9000  156.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.8300  159.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.3700  182.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.7900  199.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.7800  111.3800    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  108.8100   96.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  431.4900  185.9900    0.0000 H   0  0  0  0  0 15  0  0  0  0  0  0
 19 31  2  0  0  0  0
 19 32  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 33 34  1  0  0  0  0
M  ISO  1  35   2
M  END
>  <Formula>
C7DFN10O14S

$$$$
