cxylin0001
 OpenBabel09292510402D

 46 47  0  0  1  0  0  0  0  0999 V2000
  181.8500  205.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.8500  219.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.3200  226.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  206.7900  219.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.2600  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.7300  219.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  244.2000  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.6700  219.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.1400  226.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.6200  219.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.0900  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.5600  219.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.0300  226.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  331.5000  219.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.9700  226.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.4400  219.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  368.9100  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  381.3800  219.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.8500  226.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  406.3200  219.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  418.7900  226.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  431.2600  219.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  418.7900  241.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.3200  205.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  418.7900  197.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  418.7900  183.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  431.2600  176.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  443.7400  183.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  443.7400  197.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  431.2600  205.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.3800  205.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.9700  241.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.5600  205.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.3800  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.9100  219.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.4400  226.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  142.9300  241.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  128.8500  244.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  121.6500  231.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  131.2800  220.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  128.2900  206.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  153.6300  250.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  443.7400  226.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  456.2100  219.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  456.2100  205.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  468.6800  226.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 33  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 32  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 31  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 43  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 38  1  0  0  0  0
 37 42  2  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Formula>
C29N6O11

$$$$
