HMLIN0257-1
 OpenBabel09292510402D

 25 25  0  0  1  0  0  0  0  0999 V2000
  244.3400  152.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.8800  152.6800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  318.2000  152.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.7500  152.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.0800  152.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.7800  159.6100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  280.7800  159.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.6400  159.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.9700  159.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.3100  136.2800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  318.2000  138.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.8000  149.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  230.3600  157.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.1100  162.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  280.7800  174.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.8800  138.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  256.7800  174.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  379.5500  159.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.0200  152.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  404.4900  159.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.1900  150.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  409.3300  137.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  395.0100  138.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  405.9900  174.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  385.3800  127.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 13  2  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  2 16  1  1  0  0  0
  3  8  1  0  0  0  0
  3 11  2  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  5 18  1  0  0  0  0
  6 12  1  0  0  0  0
  6 17  1  1  0  0  0
  7 12  1  0  0  0  0
  7 15  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  2  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Formula>
C16N3O6

$$$$
