DRG07103
 OpenBabel09292510182D

 40 43  0  0  1  0  0  0  0  0999 V2000
  441.8600  462.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  432.1900  439.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  430.4300  454.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  426.9200  404.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.3000  459.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  420.7700  431.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.8700  394.0800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  407.9300  436.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  405.8800  450.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  406.4000  413.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  404.6500  400.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  398.6400  425.5100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  384.2900  425.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.8600  417.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  362.8900  438.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.4100  434.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  415.4600  473.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  429.5100  385.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  421.9300  416.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  408.3000  378.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  392.6000  456.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  392.4000  410.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  390.3000  400.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  377.2300  438.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.8300  450.7900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  355.5900  425.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.2100  457.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.8600  461.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.1600  467.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.2600  469.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.5600  476.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  402.2100  479.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.0500  443.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.5100  464.2700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  390.8100  470.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.9100  472.9800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  303.6100  466.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.3700  493.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.9600  463.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  267.5600  454.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 16  2  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  2  0  0  0  0
  6 19  1  0  0  0  0
  7 11  1  0  0  0  0
  7 18  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 21  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 10 22  1  1  0  0  0
 11 20  1  0  0  0  0
 11 23  1  1  0  0  0
 12 13  1  6  0  0  0
 13 24  1  0  0  0  0
 14 22  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  2  0  0  0  0
 17 32  1  0  0  0  0
 27 33  2  0  0  0  0
 27 37  1  0  0  0  0
 27 39  1  0  0  0  0
 28 30  1  0  0  0  0
 28 37  1  0  0  0  0
 29 31  1  0  0  0  0
 29 36  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  1  0  0  0  0
 32 38  2  0  0  0  0
 34 36  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Formula>
C22H2N5O9S2

$$$$
