HMLIN0290
 OpenBabel09292510402D

 49 50  0  0  1  0  0  0  0  0999 V2000
  216.0600   57.1800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  202.8500   64.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.9400   79.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.8500   78.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.0000   79.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  303.1300   78.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  153.4600   79.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  406.6600   83.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.1800   86.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.4100   86.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.5700   86.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  392.3600   86.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  413.7000   95.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.6100  100.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  215.4100  100.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.9700  100.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.8900  100.5000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  316.1200  100.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.9200  100.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.1600  100.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.9500  106.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.8500  107.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.2000  107.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  278.0000  107.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.3600  107.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.7200  107.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2000  121.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.7700  128.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.7700  143.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.0000  164.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.8300   46.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.0900   49.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.9500   63.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.0000   64.1100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  381.3200   75.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  139.8200   85.3400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  164.7300   85.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.8800   85.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.0400   85.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.0100   99.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  390.3100  100.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  302.7000  106.7800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  227.4300  107.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  352.6200  106.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  407.4200  119.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.2500  120.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.6800  149.1200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  290.2400  170.2400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  264.9000  170.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  2  0  0  0  0
  1 32  2  0  0  0  0
  1 34  1  0  0  0  0
  2  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  7 33  2  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 12 35  2  0  0  0  0
 12 41  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 15 43  1  0  0  0  0
 16 23  1  0  0  0  0
 16 38  2  0  0  0  0
 16 43  1  0  0  0  0
 17 24  1  1  0  0  0
 17 42  1  0  0  0  0
 17 11  1  0  0  0  0
 18 25  1  0  0  0  0
 18 39  2  0  0  0  0
 18 42  1  0  0  0  0
 19 25  1  0  0  0  0
 19 44  1  0  0  0  0
 20 26  1  0  0  0  0
 20 44  1  0  0  0  0
 21 41  1  0  0  0  0
 21 45  2  0  0  0  0
 23 40  1  0  0  0  0
 23 27  1  6  0  0  0
 24 40  1  0  0  0  0
 24 46  2  0  0  0  0
 26 41  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 47  1  0  0  0  0
 30 47  1  0  0  0  0
 30 48  1  0  0  0  0
 30 49  2  0  0  0  0
M  END
>  <Formula>
C29N6O13S

$$$$
