HMLIN0231
 OpenBabel09292510402D

 28 27  0  0  1  0  0  0  0  0999 V2000
  311.8900   69.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.8900   83.7700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  336.7400   83.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.3200   90.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4600  105.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.0300  112.4700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  274.6100  133.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.0400  148.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.6100  148.3400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  224.9000  148.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.7500  148.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.4700  155.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.3200  155.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4600   62.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.3200   62.2400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  336.7400   69.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.4600   90.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  349.1700   90.9400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  311.8900  112.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.0300  126.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  262.1800  126.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.0400  133.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.7500  133.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.6100  155.5200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  262.1800  155.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.0300  155.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.6100  105.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.4600  133.9900    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 27  1  6  0  0  0
  7  9  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 22  2  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  2  0  0  0  0
 11 25  1  0  0  0  0
 20 28  1  0  0  0  0
M  END
>  <Formula>
C16N5O7

$$$$
