HMLIN0293
 OpenBabel09292510402D

 49 50  0  0  1  0  0  0  0  0999 V2000
  240.8300   56.2100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  228.1300   63.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.5900   78.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.1300   77.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.8100   77.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  328.4300   77.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  178.9500   78.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  431.2000   82.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  215.8600   84.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.8300   84.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  315.8300   85.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.7800   85.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  438.3000   94.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  315.8300   99.1500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  215.8600   99.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.8300   99.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  266.2300   99.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.8000   99.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  365.7700   99.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.7300   99.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.0800  105.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.1700  106.2500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  228.5600  106.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.8100  106.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.0700  106.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.1100  106.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.4900  120.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.8700  127.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.8700  141.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.1400  162.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.4100   45.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.7000   48.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  256.0000   62.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  177.8800   62.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.1200   74.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  165.5000   84.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  190.1400   84.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.1500   84.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.9400   84.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.1200   98.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  414.8400   98.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  252.7700  105.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  327.5600  105.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  377.3900  105.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  431.9500  118.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.3800  119.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.8100  147.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.3000  168.9900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  290.1200  168.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  2  0  0  0  0
  1 32  2  0  0  0  0
  1 33  1  0  0  0  0
  2  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  7 34  2  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 14  1  0  0  0  0
 12 35  2  0  0  0  0
 12 41  1  0  0  0  0
 13 21  1  0  0  0  0
 14 24  1  0  0  0  0
 14 43  1  0  0  0  0
 15 23  2  0  0  0  0
 16 23  1  0  0  0  0
 16 42  1  0  0  0  0
 17 22  1  0  0  0  0
 17 38  2  0  0  0  0
 17 42  1  0  0  0  0
 18 25  1  0  0  0  0
 18 39  2  0  0  0  0
 18 43  1  0  0  0  0
 19 25  1  0  0  0  0
 19 44  1  0  0  0  0
 20 26  1  0  0  0  0
 20 44  1  0  0  0  0
 21 41  1  0  0  0  0
 21 45  2  0  0  0  0
 22 40  1  0  0  0  0
 22 27  1  6  0  0  0
 24 40  1  0  0  0  0
 24 46  2  0  0  0  0
 26 41  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 47  1  0  0  0  0
 30 47  1  0  0  0  0
 30 48  1  0  0  0  0
 30 49  2  0  0  0  0
M  END
>  <Formula>
C29N6O13S

$$$$
