CHH0110
 OpenBabel09292510182D

 51  4  0  0  0  0  0  0  0  0999 V2000
  229.6800  408.1600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  361.1900  455.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  241.8700  414.9400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  218.8000  417.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  427.4400  492.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  451.0200  500.0900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  403.8500  484.4300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  356.6700  468.7700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  333.0800  460.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  285.9000  445.2700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  262.3100  437.4400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  460.5600  510.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  366.2000  479.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  389.7900  487.3200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.4400  430.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  295.4400  456.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  319.0200  463.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  248.2600  440.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  479.7000  532.3800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  243.7400  453.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  465.5700  535.1600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  489.1600  543.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  484.8300  556.4600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  508.6300  564.1900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  461.1300  548.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  435.8800  543.7900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  248.7500  478.3000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  470.5900  559.5600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  494.6100  567.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  447.2100  552.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  409.6700  548.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  490.1700  580.9700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  442.8800  565.5700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  466.1500  573.3200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  428.2900  565.5800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  476.0700  583.6500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  400.8100  559.6800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  386.5000  556.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  419.1100  576.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  404.8800  573.2000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  395.7400  583.7700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  380.9700  580.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  393.0100  597.8600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  379.4500  602.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  375.2500  452.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  254.9400  409.0100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  455.5500  486.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.1600  491.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  460.0700  472.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  441.9300  481.9500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  451.0200  500.0900    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  ISO  3  48   2  49   2  50   2
M  END
>  <Formula>
C47D3O

$$$$
CHH0110
 OpenBabel09292510183D

 34  7  0  0  0  0  0  0  0  0999 V2000
  451.0200  500.0900    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  408.3700  470.8100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  337.6000  447.3200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  266.8400  423.8200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  380.2600  476.6000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  309.4900  453.1000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  474.6100  507.9300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  238.7300  429.6100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  413.3800  495.1600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  436.9700  502.9900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  342.6100  471.6600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  271.8500  448.1600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  456.0400  524.4400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  361.6800  493.1100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  217.2600  443.3800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  290.9100  469.6200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  253.2700  464.6800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  404.9000  535.3600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  258.2800  489.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  424.1500  551.9200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  499.6700  591.7300    0.0000 F   0  0  0  0  0 15  0  0  0  0  0  0
  451.8700  576.1700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  376.3100  567.0400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  406.5700  593.1800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  371.5100  591.6700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  379.7600  438.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  393.8300  435.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  403.3800  446.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  398.8700  460.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  384.8000  462.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.3400  486.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.7600  502.6400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  204.7500  414.7200    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  105.5400  397.5700    0.0000 C   0  0  0  0  0  1  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  END
>  <Formula>
C7FN10O14S

$$$$
