cxylin0484
 OpenBabel09292510402D

 37 39  0  0  0  0  0  0  0  0999 V2000
  191.1500  207.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  176.9900  209.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.0800  218.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.9400  220.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.4300  222.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.7200  228.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.4100  231.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.3600  233.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.8700  243.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.1500  244.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.0200  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.2900  247.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.9100  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.6900  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.6300  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.5200  247.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  152.8000  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.3800  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.6500  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.5400  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.4900  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.2700  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.2100  255.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.1600  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.9600  256.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.1500  258.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.2500  268.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.0900  269.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.2000  233.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.8700  247.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.4900  247.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.7500  247.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  405.0800  247.5300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  239.8400  258.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.4500  254.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  189.9500  268.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  388.8500  268.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  3  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 32  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  2  0  0  0  0
 10 26  2  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 19  1  0  0  0  0
 12 29  2  0  0  0  0
 12 34  1  0  0  0  0
 13 20  1  0  0  0  0
 13 34  1  0  0  0  0
 14 21  1  0  0  0  0
 14 35  1  0  0  0  0
 15 22  1  0  0  0  0
 15 35  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 27  1  0  0  0  0
 18 32  1  0  0  0  0
 18 36  2  0  0  0  0
 20 30  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
 23 31  1  0  0  0  0
 24 33  1  0  0  0  0
 24 37  2  0  0  0  0
 25 32  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Formula>
C28N2O7

$$$$
