CHH0032
 OpenBabel09292510182D

 48 52  0  0  1  0  0  0  0  0999 V2000
  353.8000   58.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.9900   56.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.8400   61.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.9800   63.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.1500   68.6600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  290.7100   63.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.5700   63.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.1900   73.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.8600   78.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  342.3600   78.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.4800   81.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.2800   85.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.1800   92.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.4300   96.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.9700   97.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.2700  102.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  128.4300  107.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.2900  107.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.3300  110.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  116.0000  114.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.8600  114.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.6500  114.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.4800  115.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.7500  120.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  165.7100  128.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.6600  135.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.3500  140.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  154.9100  150.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.6200  149.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.5800  152.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.9600   44.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.1400   56.6600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  278.2800   56.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.4200   63.8300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  290.7100   78.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.1300   83.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  200.9100   86.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.2000   91.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  331.9600   88.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  103.5800  107.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  165.7100  114.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  191.5400  128.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  153.4800  136.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  143.1600  158.9600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  167.4000  156.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  377.3900   66.8800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  437.1000   67.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  198.8300  165.7700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 31  2  0  0  0  0
  1 34  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 46  1  0  0  0  0
  6 32  1  0  0  0  0
  6 33  2  0  0  0  0
  6 35  1  0  0  0  0
  7 32  1  0  0  0  0
  8 36  1  0  0  0  0
  9 12  1  6  0  0  0
  9 36  1  0  0  0  0
 10 11  1  0  0  0  0
 10 34  1  0  0  0  0
 10 39  2  0  0  0  0
 12 35  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 19  2  0  0  0  0
 14 37  1  0  0  0  0
 15 16  1  0  0  0  0
 15 36  1  0  0  0  0
 16 23  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  1  0  0  0  0
 18 41  1  0  0  0  0
 19 22  1  0  0  0  0
 19 24  1  0  0  0  0
 20 40  1  0  0  0  0
 22 42  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 25 41  1  0  0  0  0
 25 43  2  0  0  0  0
 26 29  2  0  0  0  0
 26 42  1  0  0  0  0
 27 30  2  0  0  0  0
 27 42  1  0  0  0  0
 28 43  1  0  0  0  0
 28 44  1  0  0  0  0
 28 45  2  0  0  0  0
 29 30  1  0  0  0  0
 29 45  1  0  0  0  0
 30 48  1  0  0  0  0
 37 38  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Formula>
C33ClN8O5S

$$$$
