YLPLIN0127
 OpenBabel09292510412D

 33 33  0  0  0  0  0  0  0  0999 V2000
  414.0300  163.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  399.8200  165.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  420.2300  175.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  372.0700  183.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.2200  183.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.8000  183.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.5100  183.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.3600  183.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.0800  190.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  409.5700  187.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.2300  190.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.5000  190.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.7900  190.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.6500  204.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  285.0800  219.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.9400  219.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.6500  219.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.2200  226.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.3600  226.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.8100  155.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.8000  168.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.3600  168.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  272.6500  183.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  396.9300  183.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  309.9400  190.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  359.6500  190.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  413.1400  201.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.0800  204.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.3000  204.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.0000  204.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.7900  219.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.5100  226.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.3300  190.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 20  2  0  0  0  0
  2 24  1  0  0  0  0
  3 10  1  0  0  0  0
  4 12  1  0  0  0  0
  4 26  1  0  0  0  0
  5 13  1  0  0  0  0
  5 26  1  0  0  0  0
  6 11  1  0  0  0  0
  6 21  2  0  0  0  0
  6 33  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  8 13  1  0  0  0  0
  8 22  2  0  0  0  0
  8 25  1  0  0  0  0
  9 23  1  0  0  0  0
  9 28  2  0  0  0  0
 10 24  1  0  0  0  0
 10 27  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 14 17  1  0  0  0  0
 14 26  1  0  0  0  0
 14 29  2  0  0  0  0
 14 30  2  0  0  0  0
 15 32  1  0  0  0  0
 16 19  1  0  0  0  0
 16 32  1  0  0  0  0
 17 18  1  0  0  0  0
 18 31  1  0  0  0  0
 19 31  1  0  0  0  0
M  END
>  <Formula>
C18N4O10S

$$$$
