LYLIN000373
 OpenBabel09292510402D

 43 43  0  0  1  0  0  0  0  0999 V2000
  409.1400   63.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  384.1900   78.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  409.1400   78.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.0400   99.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  271.9800   99.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  346.6400   99.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  371.7200   99.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  396.6700   99.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.5100  106.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.0100  107.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  359.2500  107.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   59.9700  120.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   84.9200  120.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  134.8000  120.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.7400  120.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.6200  120.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.5600  120.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.5100  120.7600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  309.3900  120.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.3300  120.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.2500  121.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   97.3900  127.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  122.3300  127.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.2100  127.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.1500  127.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.9800  127.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.9200  127.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  347.0100  127.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  396.6700   85.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  234.5600  106.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.3900  106.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  384.1900  107.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  409.1400  107.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.4500  120.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  109.8600  120.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.6800  120.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   72.4400  127.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.0900  127.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.0400  127.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  321.8600  127.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  147.2700  127.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.9800  142.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.9200  142.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2 29  1  0  0  0  0
  3 29  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  7 32  1  0  0  0  0
  8 29  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 37  1  0  0  0  0
 13 22  1  0  0  0  0
 13 37  1  0  0  0  0
 14 23  1  0  0  0  0
 14 41  1  0  0  0  0
 15 24  1  0  0  0  0
 15 41  1  0  0  0  0
 16 25  1  0  0  0  0
 16 38  1  0  0  0  0
 17 30  2  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18  9  1  6  0  0  0
 18 26  1  0  0  0  0
 18 39  1  0  0  0  0
 19 27  1  0  0  0  0
 19 31  2  0  0  0  0
 19 40  1  0  0  0  0
 20 28  2  0  0  0  0
 20 40  1  0  0  0  0
 21 28  1  0  0  0  0
 22 35  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 25 36  1  0  0  0  0
 26 34  1  0  0  0  0
 26 42  2  0  0  0  0
 27 34  1  0  0  0  0
 27 43  1  1  0  0  0
M  END
>  <Formula>
C29N4O10

$$$$
LYLIN000373
 OpenBabel09292510402D

 13 13  0  0  0  0  0  0  0  0999 V2000
  306.2500   40.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.2600   42.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.4500   53.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.7800   56.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.7200   56.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.6700   62.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.3100   63.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.1900   63.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.7300   34.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  321.8400   56.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  396.6700   56.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  359.2500   63.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.9300   76.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Formula>
C8N2O3

$$$$
