CHH0033
 OpenBabel09292510182D

 43 47  0  0  1  0  0  0  0  0999 V2000
  182.3800   87.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.9000   94.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.9800   86.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.5500   94.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   91.5900  123.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  115.6000  117.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.8400   86.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  170.1400  108.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   81.4400  133.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  105.4500  127.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.6900   86.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.7100  115.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.2600   94.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.9000  108.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.7000   88.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.8400  115.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.4100  108.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  132.8900  135.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8600   98.9000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  146.4300  138.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.2600  120.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.3900  108.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.6100  120.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.6200  139.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  285.5100  111.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  126.9500  159.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.3500  152.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8400  152.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.4700   87.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.8400   72.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   67.5800  130.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.0100   74.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.4100   94.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  129.4000  121.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  269.1200   94.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  157.7100  130.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  122.3100  145.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  261.1100  118.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  117.2800  169.7400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  140.0900  162.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  157.9200   75.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  306.0800   97.0200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  355.5000  112.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  8  2  0  0  0  0
  2 29  1  0  0  0  0
  3  4  1  0  0  0  0
  3 33  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 34  1  0  0  0  0
  7 13  1  0  0  0  0
  7 30  2  0  0  0  0
  7 33  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 31  1  0  0  0  0
 11 13  1  0  0  0  0
 11 35  1  0  0  0  0
 12 36  1  0  0  0  0
 14 16  2  0  0  0  0
 15 19  1  0  0  0  0
 15 32  2  0  0  0  0
 15 35  1  0  0  0  0
 17 21  1  0  0  0  0
 17 23  1  0  0  0  0
 17 33  1  0  0  0  0
 18 20  1  0  0  0  0
 18 34  1  0  0  0  0
 18 37  2  0  0  0  0
 19 25  1  0  0  0  0
 19 42  1  0  0  0  0
 20 27  2  0  0  0  0
 20 36  1  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 22 35  1  0  0  0  0
 22 38  2  0  0  0  0
 24 28  2  0  0  0  0
 24 36  1  0  0  0  0
 26 37  1  0  0  0  0
 26 39  1  0  0  0  0
 26 40  2  0  0  0  0
 27 28  1  0  0  0  0
 27 40  1  0  0  0  0
 29 41  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Formula>
C31N7O4S

$$$$
