CHH0109
 OpenBabel09292510182D

 51  4  0  0  0  0  0  0  0  0999 V2000
  219.0400   71.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  350.5600  118.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  231.2400   78.7000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  208.1700   81.6100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  416.8000  156.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  440.3900  163.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  393.2100  148.1900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  346.0300  132.5300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  322.4500  124.7000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  275.2700  109.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  251.6800  101.2000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  449.9200  174.5800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  355.5700  143.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  379.1600  151.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  213.8000   94.7200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  284.8000  119.7600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  308.3900  127.5900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  237.6200  104.0900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  469.0700  196.1400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  233.1000  117.7100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  454.9300  198.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  478.5200  206.7900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  474.2000  220.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  498.0000  227.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  450.5000  212.6800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  425.2400  207.5600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  238.1100  142.0600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  459.9500  223.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  483.9700  230.9800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  436.5700  215.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  399.0300  212.6600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  479.5300  244.7400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  432.2400  229.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  455.5200  237.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  417.6500  229.3400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  465.4400  247.4100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  390.1700  223.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  375.8700  220.6000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  408.4800  240.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  394.2400  236.9600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  385.1000  247.5300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  370.3400  244.6400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  382.3800  261.6200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  368.8100  266.3000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  364.6100  116.0100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  244.3100   72.7700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  444.9100  150.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  458.5300  154.7600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  449.4300  136.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  431.2900  145.7100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  440.3900  163.8500    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

$$$$
CHH0109
 OpenBabel09292510183D

 34  7  0  0  0  0  0  0  0  0999 V2000
  440.3900  163.8500    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  397.7300  134.5700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  326.9700  111.0800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  256.2000   87.5800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  369.6200  140.3600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  298.8600  116.8600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  463.9800  171.6900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  228.0900   93.3700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  402.7500  158.9200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  426.3300  166.7500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  331.9800  135.4200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  261.2100  111.9300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  445.4000  188.2000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  351.0500  156.8700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  206.6300  107.1400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  280.2800  133.3800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  242.6400  128.4400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  394.2700  199.1200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  247.6500  152.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  413.5200  215.6800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  489.0300  255.4900    0.0000 F   0  0  0  0  0 15  0  0  0  0  0  0
  441.2400  239.9300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  365.6700  230.8000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  395.9400  256.9400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  360.8800  255.4300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  369.1200  102.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  383.1900   99.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  392.7500  110.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  388.2300  123.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.1700  126.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.7000  149.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.1300  166.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.1100   78.4800    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
   94.9100   61.3300    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

$$$$
