HM0286
 OpenBabel09292510182D

 68  1  0  0  0  0  0  0  0  0999 V2000
  179.6200  178.4200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  179.6200  193.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  254.1700  192.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  279.7800  192.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  126.7900  197.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  140.7800  200.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  192.3100  199.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  267.1900  200.1500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  119.1500  209.2900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  167.4600  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  192.3100  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  216.7300  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  267.1900  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  292.0400  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  317.2200  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  341.7500  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  416.6300  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  441.8000  214.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  544.7600  218.6500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  128.9400  219.7300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  154.7600  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  179.6200  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  229.7500  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  254.9300  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  329.4800  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  354.3400  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  429.2200  221.1300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  530.3500  221.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  551.7600  230.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  126.1400  233.7100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  229.7500  235.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  329.4800  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  354.6600  235.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  429.2200  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  204.9000  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  279.7800  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  379.8300  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  455.1400  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  479.2400  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  504.1000  235.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  112.4800  237.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  541.9700  241.1400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  242.3400  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  342.0700  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  391.7800  242.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  415.8700  242.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  192.6300  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  216.7300  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  466.9800  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  516.6800  242.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  109.6800  251.5700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  391.7800  256.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  133.4600  257.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  404.3600  263.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   92.9000  269.7600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   78.8100  274.3800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  404.3600  277.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   76.0100  288.0500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   62.4500  292.5600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   86.8800  297.4100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  416.9500  298.8000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   59.2300  306.2300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   83.7600  311.3900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   70.0900  315.6900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  328.7300  191.7600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  354.0100  191.7600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  353.9700  177.4100    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  341.6100  198.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 68 66  1  0  0  0  0
M  CHG  2  66  -1  67   1
M  END
>  <Formula>
C65NaO2

$$$$
HM0286
 OpenBabel09292510183D

 35  2  0  0  0  0  0  0  0  0999 V2000
  341.6100  198.9700    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  216.6200  199.0700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  291.5000  198.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  341.4200  199.0700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  328.7300  206.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  519.4800  210.6900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  141.8500  213.2700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  241.4800  213.0600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  204.0400  220.2700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  278.9200  220.2700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  303.8800  220.4800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  378.6500  220.0500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  453.5300  220.2700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  403.5000  234.2500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  178.7500  234.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  253.8500  234.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  528.3000  235.0100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  153.9000  234.5800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  366.3900  241.7800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  441.2700  241.7800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  490.8600  241.5700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  136.0400  242.3200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  545.3000  254.0500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   94.9500  255.2300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  416.0900  255.4500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  119.4700  260.2900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   67.5100  264.0500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  416.4100  283.7400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  428.8900  304.8300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  403.8300  305.1500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  103.9400  279.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  101.8200  228.2300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  204.6400  192.3800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  554.9400  208.4700    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  620.7000  174.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  4  5  2  0  0  0  0
 35 34  1  0  0  0  0
M  END
>  <Formula>
C4N11O17S2

$$$$
