CHH0030
 OpenBabel09292510182D

 47 51  0  0  1  0  0  0  0  0999 V2000
  222.3000  122.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.1500  122.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.1600  126.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.0100  129.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   71.2100  134.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   96.1600  134.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.0200  133.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.3300  136.6800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  152.3600  140.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   58.7400  141.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   83.6900  141.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.4100  143.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.2600  146.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.2300  146.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.2300  150.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.9100  154.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  108.6300  155.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.2400  159.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.8500  159.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.3800  162.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.8800  163.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.3500  165.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.9500  169.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  235.5300  169.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.2900  172.9000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  259.5300  176.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   96.6500  177.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.5600  177.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  135.3900  181.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  285.0800  181.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  146.1200  115.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.2700  119.3500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   46.2700  134.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  204.1900  140.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  108.6300  141.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.6500  146.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  134.5500  157.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  225.1300  159.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   95.9200  162.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  273.4400  172.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  108.8500  183.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  232.1000  183.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   84.1800  184.9200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  285.0800  195.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  132.1600  119.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  310.8700  177.6800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  350.7000  164.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  9  2  0  0  0  0
  3 31  1  0  0  0  0
  4  7  1  0  0  0  0
  4 34  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 35  1  0  0  0  0
  7 14  1  0  0  0  0
  8  1  1  1  0  0  0
  8 13  1  0  0  0  0
  8 34  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 33  1  0  0  0  0
 12 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 15  2  0  0  0  0
 16 21  1  0  0  0  0
 16 34  1  0  0  0  0
 17 20  1  0  0  0  0
 17 35  1  0  0  0  0
 17 39  2  0  0  0  0
 18 19  1  0  0  0  0
 18 25  1  0  0  0  0
 19 36  2  0  0  0  0
 19 40  1  0  0  0  0
 20 28  2  0  0  0  0
 20 37  1  0  0  0  0
 21 38  1  0  0  0  0
 22 24  1  0  0  0  0
 22 26  1  0  0  0  0
 23 29  2  0  0  0  0
 23 37  1  0  0  0  0
 24 38  1  0  0  0  0
 24 42  2  0  0  0  0
 25 30  1  0  0  0  0
 25 46  1  0  0  0  0
 26 40  1  0  0  0  0
 27 39  1  0  0  0  0
 27 41  2  0  0  0  0
 27 43  1  0  0  0  0
 28 29  1  0  0  0  0
 28 41  1  0  0  0  0
 30 40  1  0  0  0  0
 30 44  2  0  0  0  0
 31 45  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Formula>
C33FN8O4S

$$$$
