YLPLIN0028
 OpenBabel09292510412D

 52 55  0  0  1  0  0  0  0  0999 V2000
  131.0700  112.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  129.2000  126.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.3100  108.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  362.6500  149.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.6800  155.6500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  152.2900  120.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.3400  165.8400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  372.8200  159.3700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  157.8900  151.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.3300  146.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.7000  179.6300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  174.1700  170.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.4900  182.9100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  350.7500  190.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.6700  187.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  176.8800  184.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.7900  200.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.0800  193.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.7200  207.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.1600  202.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.8400  188.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.5500  207.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.8500  194.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.0000  214.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.9800  192.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.2300  200.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  244.2700  206.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.7700  211.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.8600  205.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.1600  217.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  390.2300  141.7500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  116.7700  133.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  411.1500  161.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  141.6200  132.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  348.7900  152.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  166.5800  121.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  369.2700  172.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  403.6900  189.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  160.6100  165.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.5800  196.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.6200  221.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  190.4400  188.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.9400  220.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  230.4100  209.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  364.2700  238.2300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  309.7700  201.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.9900  198.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.4600  252.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  368.0800  224.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.8700  225.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.4400  234.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  378.1100  242.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 32  2  0  0  0  0
  2 34  1  0  0  0  0
  3  6  1  0  0  0  0
  4 35  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 31  1  1  0  0  0
  6 34  1  0  0  0  0
  6 36  2  0  0  0  0
  7 11  1  0  0  0  0
  7 33  1  1  0  0  0
  8  4  1  1  0  0  0
  8 37  1  0  0  0  0
  9 10  1  0  0  0  0
  9 39  1  0  0  0  0
 10 34  1  0  0  0  0
 11 13  1  0  0  0  0
 11 38  1  0  0  0  0
 12 16  1  0  0  0  0
 12 39  1  0  0  0  0
 13 37  1  0  0  0  0
 13 40  1  6  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 46  1  0  0  0  0
 16 42  1  0  0  0  0
 17 24  2  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  2  0  0  0  0
 19 41  1  0  0  0  0
 20 42  1  0  0  0  0
 21 25  1  0  0  0  0
 21 47  1  0  0  0  0
 22 28  1  0  0  0  0
 22 30  2  0  0  0  0
 23 29  1  0  0  0  0
 23 47  1  0  0  0  0
 24 30  1  0  0  0  0
 24 49  1  0  0  0  0
 25 27  1  0  0  0  0
 26 44  1  0  0  0  0
 27 44  1  0  0  0  0
 28 46  1  0  0  0  0
 28 50  2  0  0  0  0
 29 46  1  0  0  0  0
 41 43  2  0  0  0  0
 43 44  1  0  0  0  0
 45 48  1  0  0  0  0
 45 49  1  0  0  0  0
 45 51  2  0  0  0  0
 45 52  2  0  0  0  0
M  END
>  <Formula>
C30N5O16S

$$$$
