HMLIN0486
 OpenBabel09292510402D

 56 58  0  0  1  0  0  0  0  0999 V2000
  427.8800   70.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   76.6000   89.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   90.9600   89.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  134.3700   89.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  440.4500   92.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.6600  101.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  141.3800  101.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   69.5900  101.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  155.2900  104.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  440.4500  106.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  452.7000  113.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  134.3700  114.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.3400  119.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.1600  121.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.8300  125.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.3100  126.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.2500  126.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.4600  126.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.7300  126.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.3700  126.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.3000  126.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  428.8800  127.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  453.0300  127.8500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  216.2900  132.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  464.9400  132.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.7000  132.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.8900  133.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9700  133.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.7900  133.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.8800  133.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.5200  134.8600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  415.5200  149.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  402.2800  156.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  428.2100  156.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  409.2900   64.4000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  439.9000   63.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  423.3100   84.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  119.1200   89.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  165.8600   95.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   97.4100  102.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  213.5000  109.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  353.5200  111.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.6400  112.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  427.4300  113.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  119.1200  114.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  403.1700  121.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  156.4000  119.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  228.5300  126.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  303.9900  125.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  379.0100  126.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.8200  133.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.1700  137.3100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  439.9000  138.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  468.0600  146.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  390.3700  147.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  475.8500  123.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 35  1  0  0  0  0
  1 36  2  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3 40  1  0  0  0  0
  4  7  1  0  0  0  0
  4 38  2  0  0  0  0
  5 10  1  0  0  0  0
  5 37  1  0  0  0  0
  6 38  1  0  0  0  0
  6 40  1  0  0  0  0
  6 45  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  9 39  2  0  0  0  0
  9 47  1  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 45  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 14 24  2  0  0  0  0
 14 41  1  0  0  0  0
 15 47  1  0  0  0  0
 16 47  1  0  0  0  0
 18 27  1  0  0  0  0
 18 51  1  0  0  0  0
 19 28  1  0  0  0  0
 19 51  1  0  0  0  0
 20 29  1  0  0  0  0
 20 52  1  0  0  0  0
 21 30  1  0  0  0  0
 21 42  2  0  0  0  0
 21 52  1  0  0  0  0
 22 44  2  0  0  0  0
 22 53  1  0  0  0  0
 23 11  1  6  0  0  0
 23 25  1  0  0  0  0
 23 53  1  0  0  0  0
 24 48  1  0  0  0  0
 25 54  2  0  0  0  0
 25 56  1  0  0  0  0
 26 46  1  0  0  0  0
 26 50  1  0  0  0  0
 26 55  2  0  0  0  0
 27 48  1  0  0  0  0
 28 49  1  0  0  0  0
 29 49  1  0  0  0  0
 30 50  1  0  0  0  0
 31 22  1  1  0  0  0
 31 32  1  0  0  0  0
 31 46  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 41 43  2  0  0  0  0
 43 48  1  0  0  0  0
M  END
>  <Formula>
C34N11O10S

$$$$
