HMLIN0525
 OpenBabel09292510402D

 27 27  0  0  1  0  0  0  0  0999 V2000
  262.1600   70.7900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  287.3400   70.7900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  160.0200   75.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.9700   77.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.4800   77.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.8200   87.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.1300   92.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  200.5700   92.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.4200   92.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.9500   92.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.5100   92.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.4100   98.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.9200   99.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.7800   99.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.3000   99.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.0100   99.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.1900   99.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  312.1900  115.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.0000   68.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.0800   78.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.4200   78.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.1100   88.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  174.9500   92.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  261.6100  103.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  339.3400   99.6700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  159.0400  112.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  286.6800  114.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4 19  2  0  0  0  0
  4 23  1  0  0  0  0
  6 12  1  0  0  0  0
  7  5  1  6  0  0  0
  7 16  1  0  0  0  0
  7 24  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 10 20  2  0  0  0  0
 10 24  1  0  0  0  0
 11 17  1  0  0  0  0
 11 21  2  0  0  0  0
 11 25  1  0  0  0  0
 12 23  1  0  0  0  0
 12 26  2  0  0  0  0
 13 23  1  0  0  0  0
 16 22  1  0  0  0  0
 16 27  2  0  0  0  0
 17 18  1  1  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Formula>
C18N3O6

$$$$
