CHHLIN0085
 OpenBabel09292510402D

 23 22  0  0  0  0  0  0  0  0999 V2000
  313.6200  110.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.2700  110.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.1000   97.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.7500   97.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  270.5700   85.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.0500   73.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.1700   60.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.7000   73.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.0000   73.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.0000   97.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.0500  122.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.1700  110.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.7000  122.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.2200  135.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.8000  122.7500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  320.8000   97.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.7500   73.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.5200   60.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  256.2200   85.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  213.1700   85.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.5200  110.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.5700  135.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.0500  147.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 17  2  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 14 23  1  0  0  0  0
M  END
>  <Formula>
C14N2O7

$$$$
