CHH0113
 OpenBabel09292510182D

 51  4  0  0  0  0  0  0  0  0999 V2000
  207.1100  110.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  338.6200  157.2000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  219.3100  117.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  196.2400  119.9000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  404.8700  194.3200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  428.4600  202.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  381.2800  186.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  334.1000  170.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  310.5100  162.9900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  263.3400  147.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  239.7500  139.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  437.9900  212.8700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  343.6400  181.5500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  367.2200  189.3800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  201.8700  133.0100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  272.8700  158.0500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  296.4600  165.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  225.6900  142.3900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  457.1400  234.4300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  221.1700  156.0100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  443.0000  237.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  466.5900  245.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  462.2700  258.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  486.0600  266.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  438.5700  250.9700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  413.3100  245.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  226.1800  180.3500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  448.0200  261.6200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  472.0400  269.2800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  424.6400  254.1800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  387.1000  250.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  467.6000  283.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  420.3100  267.6200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  443.5800  275.3700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  405.7200  267.6400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  453.5000  285.7100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  378.2400  261.7400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  363.9400  258.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  396.5400  278.3100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  382.3100  275.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  373.1700  285.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  358.4000  282.9400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  370.4400  299.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  356.8800  304.6000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  352.6800  154.3100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  232.3700  111.0700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  432.9800  188.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.6000  193.0500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  437.5000  174.9100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  419.3600  184.0100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  428.4600  202.1500    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

$$$$
CHH0113
 OpenBabel09292510183D

 35  7  0  0  0  0  0  0  0  0999 V2000
  428.4600  202.1500    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  385.8000  172.8700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  315.0300  149.3700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  244.2700  125.8800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  357.6900  178.6500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  286.9200  155.1600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  452.0500  209.9800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  216.1600  131.6600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  390.8100  197.2100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  414.4000  205.0400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  320.0500  173.7200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  249.2800  150.2200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  433.4700  226.4900    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  339.1100  195.1700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  194.7000  145.4400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  268.3500  171.6700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  230.7000  166.7300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  382.3400  237.4100    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  235.7100  191.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  401.5800  253.9800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  477.1000  293.7900    0.0000 F   0  0  0  0  0 15  0  0  0  0  0  0
  429.3100  278.2300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  353.7400  269.0900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  384.0100  295.2300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  348.9500  293.7300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  357.1900  140.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  371.2600  137.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  380.8100  148.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  376.3000  162.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  362.2300  165.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.7700  188.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.1900  204.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  182.1800  116.7800    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
   96.2100  102.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  418.8900  191.3900    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

$$$$
