cxypay0203
 OpenBabel09292510482D

 53 60  0  0  1  0  0  0  0  0999 V2000
  233.2800  222.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.2400  223.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.8600  222.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.2500  224.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.5600  227.7400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  220.5700  229.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.5500  229.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.5300  229.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.5000  229.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4800  229.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.4600  229.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.5600  236.5500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  174.8500  239.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  376.4600  241.1200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  220.5700  244.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.5500  244.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.8400  243.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  320.4800  244.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.1300  244.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.8500  245.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.8300  251.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.5300  251.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.7500  253.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.7300  253.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.3000  253.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.2700  254.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.3300  259.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  390.5200  259.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  135.3700  260.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.0100  260.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.3400  262.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  376.8000  264.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.9200  266.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  394.0800  272.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  135.3700  274.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.0100  275.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.7500  282.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.3000  214.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  385.8300  216.2500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  257.0300  221.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.9900  221.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.9500  221.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  180.9800  223.1600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  384.6100  229.5200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  194.4700  248.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  307.1000  250.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  257.0300  250.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.2100  252.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  212.0900  266.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.2600  267.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.1100  295.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.8500  295.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  355.3300  207.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 38  1  0  0  0  0
  5 14  1  0  0  0  0
  5 39  1  0  0  0  0
  5 42  1  0  0  0  0
  6 15  2  0  0  0  0
  6 38  1  0  0  0  0
  7 16  1  0  0  0  0
  7 40  1  0  0  0  0
  8 40  1  0  0  0  0
  9 41  1  0  0  0  0
 10 18  1  0  0  0  0
 10 41  1  0  0  0  0
 11 19  2  0  0  0  0
 11 42  1  0  0  0  0
 12 13  1  0  0  0  0
 12 43  1  1  0  0  0
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 13 24  1  0  0  0  0
 14 20  1  0  0  0  0
 14 44  1  6  0  0  0
 14 48  1  0  0  0  0
 15 21  1  0  0  0  0
 15 25  1  0  0  0  0
 16 21  2  0  0  0  0
 16 47  1  0  0  0  0
 17 46  1  0  0  0  0
 18 22  2  0  0  0  0
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 19 22  1  0  0  0  0
 19 26  1  0  0  0  0
 20 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 27  2  0  0  0  0
 24 30  1  0  0  0  0
 25 45  1  0  0  0  0
 25 49  2  0  0  0  0
 26 48  1  0  0  0  0
 26 50  2  0  0  0  0
 27 45  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  2  0  0  0  0
 30 36  1  0  0  0  0
 31 34  1  0  0  0  0
 32 48  1  0  0  0  0
 33 47  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
 37 51  1  0  0  0  0
 42 53  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Formula>
C39H2N4O8

$$$$
