cxylin0488
 OpenBabel09292510402D

 37 39  0  0  0  0  0  0  0  0999 V2000
  163.7500  197.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  149.6800  199.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.6500  209.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  143.9600  212.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.9300  222.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.8600  223.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.6800  223.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.4100  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.8800  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.6100  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.0800  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.8100  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.4600  230.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.6500  230.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.7900  230.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.3200  230.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.3900  230.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.3600  230.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.9600  235.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.0200  244.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.7900  244.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  144.7300  249.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.8800  256.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.0400  257.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.3500  268.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.7700  271.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.0700  280.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.5600  282.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.8000  208.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.3700  219.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  313.4600  223.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.6000  230.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  276.5300  230.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.7300  230.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.8400  245.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.9300  252.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  387.6600  256.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5 32  1  0  0  0  0
  6 19  1  0  0  0  0
  7 16  1  0  0  0  0
  7 29  2  0  0  0  0
  7 32  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 13  1  0  0  0  0
  9 33  1  0  0  0  0
 10 18  1  0  0  0  0
 10 33  1  0  0  0  0
 11 14  1  0  0  0  0
 11 34  1  0  0  0  0
 12 15  1  0  0  0  0
 12 34  1  0  0  0  0
 13 30  1  0  0  0  0
 14 31  1  0  0  0  0
 15 21  1  0  0  0  0
 17 30  1  0  0  0  0
 17 35  2  0  0  0  0
 18 31  1  0  0  0  0
 19 22  3  0  0  0  0
 20 23  1  0  0  0  0
 20 32  1  0  0  0  0
 21 36  2  0  0  0  0
 21 37  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Formula>
C28N2O7

$$$$
