HMLIN0294
 OpenBabel09292510402D

 48 49  0  0  1  0  0  0  0  0999 V2000
  241.8300   80.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.3700   79.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.6600   80.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  366.3000   80.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  216.8500   80.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.8000   80.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  451.6400   85.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.4800   87.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.8800   87.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.7600   87.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  473.7500   91.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  428.5400  100.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.2100  101.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  278.7600  101.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.6300  101.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.4800  101.2300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  378.3500  101.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  403.2300  101.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  466.9000  103.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  266.3700  108.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  316.1200  108.2000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  340.6600  108.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.8500  108.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.7200  108.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  440.9200  107.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.1200  122.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6100  129.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6100  143.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.9900  164.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.8200   50.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.6900   58.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  278.3100   58.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.1900   64.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.8200   64.7600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  438.4900   78.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.5900   86.2000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  303.1800   86.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  377.8000   86.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.4600   86.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.0600   95.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  452.8600   99.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  290.6900  112.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  365.4200  112.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  471.2100  115.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.5500  121.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.5200  149.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  327.8400  171.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.8900  171.9800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 39  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  1  0  0  0  0
  2 34  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5 33  2  0  0  0  0
  5 36  1  0  0  0  0
  5 39  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 35  2  0  0  0  0
  7 41  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 14 42  1  0  0  0  0
 15 21  1  0  0  0  0
 15 37  2  0  0  0  0
 15 42  1  0  0  0  0
 16  8  1  1  0  0  0
 16 22  1  0  0  0  0
 16 43  1  0  0  0  0
 17 23  1  0  0  0  0
 17 38  2  0  0  0  0
 17 43  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 41  1  0  0  0  0
 19 44  2  0  0  0  0
 21 26  1  6  0  0  0
 21 40  1  0  0  0  0
 22 40  1  0  0  0  0
 22 45  2  0  0  0  0
 25 41  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 46  1  0  0  0  0
 29 46  1  0  0  0  0
 29 47  2  0  0  0  0
 29 48  1  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Formula>
C29N6O12S

$$$$
