cxylin0273
 OpenBabel09292510402D

 36 36  0  0  1  0  0  0  0  0999 V2000
  159.1700  186.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.9700  186.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  297.1000  193.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  271.9800  193.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.0800  200.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.5400  200.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  171.4600  207.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.6400  207.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.2000  215.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.5400  215.1100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  234.3100  215.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.4300  215.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.7700  215.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.1000  222.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.2100  222.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  221.7500  222.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.8700  222.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.2100  236.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.7700  244.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.7700  258.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.3300  265.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.2100  280.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  372.4400  280.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.0000  287.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.6500  287.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  334.7700  287.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.8800  287.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.1300  179.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  157.9500  200.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  259.4300  200.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.7700  200.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.6500  215.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.9800  222.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  347.3300  222.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  297.1000  236.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.3300  280.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  2  0  0  0  0
  1 29  1  0  0  0  0
  2  5  2  0  0  0  0
  2 28  1  0  0  0  0
  3  6  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 29  2  0  0  0  0
  8  9  3  0  0  0  0
  9 16  1  0  0  0  0
 10  6  1  6  0  0  0
 10 14  1  0  0  0  0
 10 33  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 12 30  2  0  0  0  0
 12 33  1  0  0  0  0
 13 15  1  0  0  0  0
 13 31  2  0  0  0  0
 13 34  1  0  0  0  0
 14 32  1  0  0  0  0
 14 35  2  0  0  0  0
 15 18  1  1  0  0  0
 15 32  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 36  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 24  1  0  0  0  0
 23 27  1  0  0  0  0
 26 36  1  0  0  0  0
 27 36  1  0  0  0  0
M  END
>  <Formula>
C27N5O4

$$$$
