HMLIN0246-2
 OpenBabel09292510402D

 33 33  0  0  1  0  0  0  0  0999 V2000
  315.5900   57.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.9300   71.8700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  340.5500   71.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.0100   78.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.4000   93.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8700  100.6300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  281.3500  122.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.7400  136.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.0300  136.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  233.3500  136.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.6000  142.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.8800  143.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.3800   48.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.2500   48.3700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  340.5500   57.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.5800   77.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  358.1100   78.4700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  313.6900   98.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.8600  113.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.7000  114.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.8400  120.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.0500  146.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  295.1400  142.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  279.5000   93.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  208.1300  135.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6600  142.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.1900  135.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  186.9100  121.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  174.8400  113.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.6500  122.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.8100  136.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.8200  117.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  161.6100  148.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
  2 16  1  0  0  0  0
  2  4  1  1  0  0  0
  3  4  1  0  0  0  0
  3 15  2  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 18  2  0  0  0  0
  6 19  1  0  0  0  0
  6 24  1  6  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  2  0  0  0  0
  8 12  1  0  0  0  0
  8 21  2  0  0  0  0
  8 22  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 32  2  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 27  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Formula>
C20N5O8

$$$$
