TJLLIN0097
 OpenBabel09292510412D

 47 49  0  0  1  0  0  0  0  0999 V2000
  310.5800   82.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.5700   87.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  434.8800   87.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  358.9000   87.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  460.8800   88.0700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  447.5500   94.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.2400   94.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.5700   94.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  345.9000  108.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  371.5700  108.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  422.5500  108.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.8800  108.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  498.8700  108.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.9000  115.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  383.9000  115.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  409.8900  115.7300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  460.2100  115.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  485.8700  115.7300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  410.2200  129.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  485.8700  131.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  422.5500  136.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  422.8900  150.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.2200  171.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.2300  179.0500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  359.5700  181.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.2300  183.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  351.0100  193.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  395.4500  192.7100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  381.4500  195.8200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  316.8000   70.7400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  331.4600   73.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  319.5800   93.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  421.8900   94.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  497.9800   94.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  396.5600  104.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  472.5400  104.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  434.8800  119.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  510.8700  120.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  459.8800  129.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  383.5600  129.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  405.5600  157.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  434.5500  158.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  383.3400  172.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.0200  192.9300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  409.5600  202.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  356.1200  206.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  371.0100  208.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 30  1  0  0  0  0
  1 32  2  0  0  0  0
  2  7  1  0  0  0  0
  2 31  2  0  0  0  0
  2 32  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 33  2  0  0  0  0
 11 37  1  0  0  0  0
 12 17  1  6  0  0  0
 12 37  1  0  0  0  0
 12  6  1  0  0  0  0
 13 18  1  0  0  0  0
 13 34  2  0  0  0  0
 13 38  1  0  0  0  0
 15 35  1  0  0  0  0
 15 40  2  0  0  0  0
 16 19  1  1  0  0  0
 16 35  1  0  0  0  0
 17 36  1  0  0  0  0
 17 39  2  0  0  0  0
 18 20  1  1  0  0  0
 18 36  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 41  1  0  0  0  0
 22 42  2  0  0  0  0
 23 41  1  0  0  0  0
 24 23  1  1  0  0  0
 24 28  1  0  0  0  0
 24 43  1  0  0  0  0
 25 27  1  0  0  0  0
 26 25  1  1  0  0  0
 26 29  1  0  0  0  0
 26 43  1  0  0  0  0
 27 44  1  0  0  0  0
 27 46  2  0  0  0  0
 28 29  1  0  0  0  0
 28 45  1  0  0  0  0
 29 47  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Formula>
C29N7O10S

$$$$
