TJLLIN0137
 OpenBabel09292510412D

 50 50  0  0  1  0  0  0  0  0999 V2000
  353.5400  148.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  405.7500  148.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  339.4300  151.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  395.7500  157.4900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  360.6500  160.8200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  374.4200  162.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.7600  165.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  396.9700  171.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  410.3000  177.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  385.7500  180.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  353.9800  185.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.6500  190.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.9800  195.0300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  318.8800  200.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  360.2000  213.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  452.0700  225.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.6500  226.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  464.1800  227.5800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  456.2900  233.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  441.6300  235.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.2000  236.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  404.5200  239.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  418.3000  243.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.5100  242.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.1000  260.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.4100  263.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.9700  273.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.9800  273.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.6500  292.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.4200  296.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  419.5200  151.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.4300  171.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  379.8600  175.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.3100  189.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.0000  196.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  370.3100  203.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.1000  208.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  322.2100  214.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  475.0600  218.2500    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  400.7500  225.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  427.5200  229.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  486.3900  245.8000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  390.3100  249.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  445.4000  249.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.6500  250.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  459.1800  252.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.0900  277.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.5300  286.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  384.6000  151.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  402.0200  134.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2 31  2  0  0  0  0
  2 50  1  0  0  0  0
  3  7  1  0  0  0  0
  4  2  1  1  0  0  0
  4  8  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  6  0  0  0
  5 32  1  0  0  0  0
  6 33  2  0  0  0  0
  6 49  1  0  0  0  0
  7 32  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 32  1  0  0  0  0
 11 34  2  0  0  0  0
 12 14  1  0  0  0  0
 13 12  1  6  0  0  0
 13 37  1  0  0  0  0
 14 35  1  0  0  0  0
 14 38  2  0  0  0  0
 15 17  1  0  0  0  0
 15 36  2  0  0  0  0
 15 37  1  0  0  0  0
 16 18  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 18 24  1  0  0  0  0
 18 39  1  0  0  0  0
 20 41  1  0  0  0  0
 20 44  2  0  0  0  0
 21 45  1  0  0  0  0
 22 23  1  0  0  0  0
 22 40  2  0  0  0  0
 22 43  1  0  0  0  0
 23 41  1  0  0  0  0
 24 42  1  0  0  0  0
 24 46  2  0  0  0  0
 25 28  1  0  0  0  0
 25 45  1  0  0  0  0
 26 27  1  0  0  0  0
 26 43  1  0  0  0  0
 27 48  1  0  0  0  0
 28 47  1  0  0  0  0
 29 30  1  0  0  0  0
 29 47  1  0  0  0  0
 30 48  1  0  0  0  0
 49  4  1  0  0  0  0
M  END
>  <Formula>
C30N5O14S

$$$$
