CHHLIN0086
 OpenBabel09292510402D

 25 25  0  0  0  0  0  0  0  0999 V2000
  273.3100  177.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.3100  191.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.9300  199.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.9900  239.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.9700  242.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.5500  220.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.1100  251.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  248.5500  234.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.5700  261.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.2400  256.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.6200  263.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.4700  256.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.0800  263.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.9300  256.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.3100  263.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.9300  170.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  260.9300  213.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.5400  232.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.2400  242.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.0000  256.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.9300  242.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.8500  263.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  285.7000  256.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  376.7100  275.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.7000  170.5200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  2  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 18  2  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 20  1  0  0  0  0
  9 24  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
 10 22  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
>  <Formula>
C15N2O8

$$$$
