YFLIN092
 OpenBabel09292510412D

 59 62  0  0  1  0  0  0  0  0999 V2000
  445.9100  160.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.0400  166.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  458.0400  167.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.8400  178.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.0800  178.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.1500  181.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  458.0400  181.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.2800  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.9600  190.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  172.0400  191.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.8800  195.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.0000  198.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.6700  201.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.6000  202.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  207.8800  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.1100  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.7600  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9900  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.0000  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.8000  202.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.4800  202.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.7200  202.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.8800  208.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  533.9500  209.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.8700  210.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.8800  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.0000  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  407.7900  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  432.9100  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  482.8400  209.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.4000  209.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.7200  224.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  533.9500  223.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.7200  231.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  546.5100  230.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  570.8800  230.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  451.2200  148.0100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  156.6600  166.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  203.4400  172.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  134.6700  178.5500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  251.6300  186.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  266.2500  188.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  394.0400  188.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  444.9400  188.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  156.8700  191.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  194.4500  195.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  495.6200  199.2300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  343.3600  202.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.5500  202.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  419.3800  202.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  381.6900  213.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  457.5000  213.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  306.2100  210.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  558.3200  223.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  583.8800  224.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  482.7300  224.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  570.8800  245.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  122.2000  171.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  138.4000  192.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  1  0  0  0  0
  2  5  1  0  0  0  0
  2 38  2  0  0  0  0
  3  7  1  0  0  0  0
  4 38  1  0  0  0  0
  4 40  1  0  0  0  0
  4 45  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 39  2  0  0  0  0
  6 46  1  0  0  0  0
  7  8  1  0  0  0  0
  9 40  1  0  0  0  0
 10 13  1  0  0  0  0
 10 45  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  1  0  0  0  0
 12 23  2  0  0  0  0
 12 41  1  0  0  0  0
 13 46  1  0  0  0  0
 14 30  1  0  0  0  0
 14 52  1  0  0  0  0
 14  8  1  6  0  0  0
 15 46  1  0  0  0  0
 17 25  1  0  0  0  0
 17 53  1  0  0  0  0
 18 26  1  0  0  0  0
 18 53  1  0  0  0  0
 19 27  1  0  0  0  0
 19 51  1  0  0  0  0
 20 28  1  0  0  0  0
 20 43  2  0  0  0  0
 20 51  1  0  0  0  0
 21 29  1  0  0  0  0
 21 44  2  0  0  0  0
 21 52  1  0  0  0  0
 22 24  2  0  0  0  0
 22 31  1  0  0  0  0
 23 49  1  0  0  0  0
 24 33  1  0  0  0  0
 25 49  1  0  0  0  0
 26 48  1  0  0  0  0
 27 48  1  0  0  0  0
 28 50  1  0  0  0  0
 29 50  1  0  0  0  0
 30 47  1  0  0  0  0
 30 56  2  0  0  0  0
 31 32  2  0  0  0  0
 31 47  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 54  1  0  0  0  0
 36 54  1  0  0  0  0
 36 55  1  0  0  0  0
 36 57  2  0  0  0  0
 40 58  2  0  0  0  0
 40 59  2  0  0  0  0
 41 42  2  0  0  0  0
 42 49  1  0  0  0  0
M  END
>  <Formula>
C36N10O12S

$$$$
