HMLIN0215-2
 OpenBabel09292510402D

 34 34  0  0  1  0  0  0  0  0999 V2000
  323.4100   64.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.7500   79.1200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  348.3700   79.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.8300   86.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.2200  100.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.6900  107.8800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  289.1700  129.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.8900  141.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.5600  143.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.8500  143.6800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  241.1700  143.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.4200  149.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.7000  151.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.2000   55.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.0700   55.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  348.3700   64.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.4000   84.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  365.9300   85.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  321.5100  105.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.6800  120.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  274.5200  121.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.6600  127.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.1200  149.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.8700  153.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  302.9600  149.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  311.7500  126.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  191.9400  139.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  195.6600  125.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.5900  118.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.4000  127.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.5600  140.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1400  118.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.3800  150.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.3200  100.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  1  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  2  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 34  1  6  0  0  0
  7 10  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  2  0  0  0  0
  8 12  1  0  0  0  0
  8 23  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  2  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 20 26  1  0  0  0  0
 23 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>
C21N5O8

$$$$
