CHH0115
 OpenBabel09292510182D

 51  4  0  0  0  0  0  0  0  0999 V2000
  212.5100  115.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  344.0200  162.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.7100  121.8000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  201.6400  124.7000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  410.2700  199.1200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  433.8600  206.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  386.6800  191.2900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  339.5000  175.6200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  315.9100  167.7900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  268.7400  152.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  245.1500  144.2900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  443.3900  217.6700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  349.0400  186.3500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  372.6200  194.1800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  207.2700  137.8100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  278.2700  162.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  301.8600  170.6800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  231.0900  147.1900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  462.5400  239.2300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  226.5700  160.8100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  448.4000  242.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  471.9900  249.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  467.6700  263.3200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  491.4600  271.0500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  443.9700  255.7700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  418.7100  250.6500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  231.5800  185.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  453.4200  266.4200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  477.4400  274.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  430.0400  258.9800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  392.5000  255.7500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  473.0000  287.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  425.7100  272.4200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  448.9800  280.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  411.1200  272.4400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  458.9000  290.5100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  383.6400  266.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  369.3400  263.6900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  401.9400  283.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  387.7100  280.0500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  378.5700  290.6300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  363.8000  287.7400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  375.8400  304.7200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  362.2800  309.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  358.0800  159.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  237.7700  115.8700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  438.3800  193.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  452.0000  197.8500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  442.9000  179.7100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  424.7600  188.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  433.8600  206.9500    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

$$$$
CHH0115
 OpenBabel09292510183D

 35  7  0  0  0  0  0  0  0  0999 V2000
  433.8600  206.9500    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  391.2000  177.6700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  320.4300  154.1700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  249.6700  130.6800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  363.0900  183.4500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  292.3200  159.9600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  457.4500  214.7800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  221.5600  136.4600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  396.2100  202.0100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  419.8000  209.8400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  325.4500  178.5200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  254.6800  155.0200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  438.8700  231.2900    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  344.5100  199.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  200.1000  150.2400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  273.7500  176.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  236.1000  171.5300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  387.7400  242.2100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  241.1100  195.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  406.9800  258.7800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  482.5000  298.5900    0.0000 F   0  0  0  0  0 15  0  0  0  0  0  0
  434.7100  283.0300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  359.1400  273.8900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  389.4100  300.0300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  354.3500  298.5300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  362.5900  145.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  376.6600  142.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  386.2100  153.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.7000  167.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  367.6300  169.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.1700  192.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.5900  209.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  187.5800  121.5800    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  101.6100  107.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  424.2900  196.1900    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

$$$$
