SCLIN0053
 OpenBabel09292510402D

 32 32  0  0  1  0  0  0  0  0999 V2000
  349.4000  227.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.8300  227.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.6800  227.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  249.5400  227.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  336.9700  234.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.0700  234.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  237.1100  234.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.9200  248.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.6800  249.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.8200  249.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.1100  249.3000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.2600  249.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.0400  256.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  249.5400  256.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.3900  256.4700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  199.8300  256.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.3900  270.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.9700  278.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.9700  292.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.5400  313.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.8300  234.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  286.8200  234.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.2600  234.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.9700  249.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  187.4000  249.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.2500  256.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  224.6800  256.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  174.9700  256.4700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  249.5400  270.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.5400  299.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  237.1100  321.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.9700  321.0500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 21  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 13  2  0  0  0  0
  9 26  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  2  0  0  0  0
 10 26  1  0  0  0  0
 11  7  1  6  0  0  0
 11 14  1  0  0  0  0
 11 27  1  0  0  0  0
 12 16  1  0  0  0  0
 12 23  2  0  0  0  0
 12 27  1  0  0  0  0
 14 24  1  0  0  0  0
 14 29  2  0  0  0  0
 15 17  1  1  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 30  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  2  0  0  0  0
 20 32  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Formula>
C20N6O6

$$$$
