cxylin0320
 OpenBabel09292510402D

 44 45  0  0  1  0  0  0  0  0999 V2000
  254.1000  202.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.5200  207.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.3700  216.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.7900  221.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.1300  203.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.4000  216.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.6700  230.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.5600  207.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.8200  221.5800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  213.4700  217.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.1600  235.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.0400  212.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.0700  240.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  164.2700  208.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.9200  221.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.3500  226.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.0400  245.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.7800  249.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  153.0400  217.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.2600  231.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.4700  259.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.2700  263.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  158.2500  231.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.5600  250.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.7000  268.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.1400  245.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.4700  259.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.8900  264.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.7600  188.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.0300  202.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.6800  198.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  302.9400  212.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  376.2100  226.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  205.2500  193.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.2400  226.2000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  264.9800  212.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  164.2700  194.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  286.7300  231.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.0000  244.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  175.5000  217.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  197.2600  236.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  221.6800  240.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.2100  242.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.3500  268.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 29  2  0  0  0  0
  1 36  1  0  0  0  0
  2  6  1  0  0  0  0
  2 36  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  2  0  0  0  0
  3 35  1  0  0  0  0
  4  7  1  0  0  0  0
  4 35  1  0  0  0  0
  5 10  1  0  0  0  0
  5 31  1  0  0  0  0
  5 34  2  0  0  0  0
  6 32  1  0  0  0  0
  6 38  2  0  0  0  0
  7 33  1  0  0  0  0
  7 39  2  0  0  0  0
  8 31  1  0  0  0  0
  9 11  1  1  0  0  0
  9 32  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 12 40  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 37  2  0  0  0  0
 14 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 23  1  0  0  0  0
 20 40  1  0  0  0  0
 20 43  2  0  0  0  0
 21 25  1  0  0  0  0
 22 25  2  0  0  0  0
 24 28  1  0  0  0  0
 24 42  1  0  0  0  0
 26 27  1  0  0  0  0
 26 41  1  0  0  0  0
 27 44  1  0  0  0  0
 28 44  1  0  0  0  0
M  END
>  <Formula>
C28N5O11

$$$$
