CHH0034
 OpenBabel09292510182D

 47 51  0  0  1  0  0  0  0  0999 V2000
  239.2700   76.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  186.9400   75.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.1100   79.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.8900   83.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.9600   86.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   88.2300   87.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  113.0800   87.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.3800   89.9400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  100.6500   94.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.1900   93.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   75.8000   94.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.3100   96.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.6700   99.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.1600  100.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.5600  103.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.8000  107.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.5100  109.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.3000  113.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.9700  113.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  137.9900  116.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  228.0900  117.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.6700  119.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.8000  123.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.8300  123.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.8300  126.8500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  275.8200  129.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  113.8700  130.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  138.2400  130.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.6100  135.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.5800  134.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.0000   69.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.1800   72.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   63.3700   87.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  221.0400   93.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  125.5100   94.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.8000  100.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.4800  110.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  241.6300  113.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  113.0500  116.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  289.6800  126.1300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  101.4400  138.1200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  125.7800  137.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  248.1800  137.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.6100  149.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  166.7800   55.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  327.4600  131.3400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  390.9000  118.2000    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  5  2  0  0  0  0
  3 10  2  0  0  0  0
  3 31  1  0  0  0  0
  4  5  1  0  0  0  0
  4 34  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 35  1  0  0  0  0
  8  1  1  6  0  0  0
  8 13  1  0  0  0  0
  8 34  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 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 30  2  0  0  0  0
 23 37  1  0  0  0  0
 24 38  1  0  0  0  0
 24 43  2  0  0  0  0
 25 29  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  1  0  0  0  0
 27 42  2  0  0  0  0
 28 30  1  0  0  0  0
 28 42  1  0  0  0  0
 29 40  1  0  0  0  0
 29 44  2  0  0  0  0
 31 45  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Formula>
C33FN8O4S

$$$$
