HM0287
 OpenBabel09292510182D

 70  1  0  0  0  0  0  0  0  0999 V2000
  149.2400   36.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  149.2400   51.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.5900   51.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  250.1700   51.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   95.7200   55.5800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  109.8500   58.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  161.6500   58.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  237.3300   58.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   88.4400   67.9900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  413.6200   72.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  136.8200   72.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  162.0800   72.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  187.2400   72.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  237.7600   72.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  262.5900   72.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  287.8500   72.4900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  312.6800   72.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  388.0400   72.1700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  517.2400   76.6600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   98.0700   77.6300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  149.2400   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  199.6500   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  299.9500   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  123.6500   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.2700   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  325.4200   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  400.7800   79.0200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  502.6800   79.3400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  524.1900   88.7600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   95.4000   91.4400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  199.6500   92.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  174.5000   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  250.1700   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  300.2700   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  325.4200   92.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  351.0000   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  400.7800   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  425.7200   92.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  451.1900   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  476.1300   93.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   81.4800   95.6100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  514.4500   99.0300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  162.0800  100.4300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  186.9100  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  212.1800  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  312.6800  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  363.1000   99.7800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  387.7200   99.7800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  438.4500  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  463.7200  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  488.8700  100.1100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   78.3800  109.4200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  363.1000  113.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  103.0000  114.6600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  375.6200  120.8700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   61.7900  127.0800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   47.6600  131.5800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  375.9400  135.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   72.6000  136.3900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   44.5500  145.0600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   31.0700  149.2400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   55.5800  154.6900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  388.3600  155.4400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   27.9600  163.0400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   52.4700  168.1800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   38.6700  172.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  299.5200   50.3300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  324.7800   50.3300    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  324.7900   35.9800    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  312.3500   57.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 70 68  1  0  0  0  0
M  CHG  2  68  -1  69   1
M  END
>  <Formula>
C67NaO2

$$$$
HM0287
 OpenBabel09292510183D

 33  2  0  0  0  0  0  0  0  0999 V2000
  312.3500   57.5000    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  186.3800   57.5000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  261.9500   57.5000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  312.1500   57.6100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  299.5200   64.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  491.6500   69.0600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  111.0200   71.6300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  211.6400   71.4200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  173.9600   78.3800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  249.1000   78.4800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  274.4700   78.3800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  350.0400   78.1600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  425.1800   78.1600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  123.3300   91.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  375.0900   91.9700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  148.7000   92.4000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  223.8400   92.1800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  500.8600   93.0400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  337.2000   99.4600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  412.8700   99.4600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  105.2400  100.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  517.5600  111.6700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   64.0300  112.7400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  387.5000  113.2700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   88.7600  117.8700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   36.3100  121.1900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  387.7200  140.6700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  374.8700  161.6500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  400.1300  161.7600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
   71.3000   85.4300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  173.9600   50.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  523.2800   63.6000    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  590.1000   30.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  4  5  2  0  0  0  0
 33 32  1  0  0  0  0
M  END
>  <Formula>
C3N11O16S2

$$$$
